SMILES
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Hepatobiliary disorders
int64
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Metabolism and nutrition disorders
int64
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1
Product issues
int64
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1
Eye disorders
int64
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1
Investigations
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1
Musculoskeletal and connective tissue disorders
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1
Gastrointestinal disorders
int64
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1
Social circumstances
int64
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1
Immune system disorders
int64
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1
Reproductive system and breast disorders
int64
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1
Neoplasms benign, malignant and unspecified (incl cysts and polyps)
int64
0
1
General disorders and administration site conditions
int64
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1
Endocrine disorders
int64
0
1
Surgical and medical procedures
int64
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1
Vascular disorders
int64
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1
Blood and lymphatic system disorders
int64
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1
Skin and subcutaneous tissue disorders
int64
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1
Congenital, familial and genetic disorders
int64
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1
Infections and infestations
int64
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1
Respiratory, thoracic and mediastinal disorders
int64
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1
Psychiatric disorders
int64
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1
Renal and urinary disorders
int64
0
1
Pregnancy, puerperium and perinatal conditions
int64
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1
Ear and labyrinth disorders
int64
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1
Cardiac disorders
int64
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1
Nervous system disorders
int64
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1
Injury, poisoning and procedural complications
int64
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1
CC(=O)OC1=CC=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-]
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CN(C)CCC1=CNC2=C1C=C(C=C2)CS(=O)(=O)N3CCCC3
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C1(C(C(C(C(C1Cl)Cl)Cl)Cl)Cl)Cl
0
0
0
0
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0
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1
0
0
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1
0
0
0
0
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C1CC2C(=O)NC(CSSCCC(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)N2C1)CC3=CNC4=CC=CC=C43)CC(=O)O)CCCCN=C(N)N)C(=O)N
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CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COS(=O)(=O)[O-])O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](O2)C(=O)[O-])O[C@@H]3[C@@H]([C@H](C([C@H](O3)COS(=O)(=O)[O-])O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)[O-])O[C@@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COS(=O)(=O)[O-])O)O)NS(=O)(=O)[O-])O)O)OS(=O)(=O)[O-])NS(=O)(=O)[O-])O)OS(=O)(=O)[O-])O)NS(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
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1
CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CS3)COC
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0
0
1
1
1
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1
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1
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1
0
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1
0
CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)OC(=O)C(C)(CO)CO)C)C)O)OC)C)C)C)OC
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1
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1
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0
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CC(C)(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](CN(CC2=CC=C(C=C2)C3=CC=CC=N3)NC(=O)[C@H](C(C)(C)C)NC(=O)OC)O)NC(=O)OC
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1
0
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1
0
1
1
0
1
1
1
0
1
1
1
1
0
1
1
1
1
C(CC(=O)N)C(C(=O)O)N
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1
0
0
1
1
1
0
1
1
0
1
0
0
1
0
1
0
1
0
1
1
0
0
0
1
0
CC1=NC=C(C=C1)C2=NC=C(C=C2C3=CC=C(C=C3)S(=O)(=O)C)Cl
1
1
0
1
1
1
1
0
1
1
1
1
0
0
1
1
1
0
1
1
1
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C[C@@H]1C[C@H]2C3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CCl)O)C)O)Cl)C
0
1
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1
1
1
0
1
1
0
1
1
0
0
0
1
0
1
1
0
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1
1
C[C@]12CCC(=O)C=C1C[C@H](C3[C@]24C(O4)C[C@]5([C@H]3CC[C@@]56CCC(=O)O6)C)C(=O)OC
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1
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1
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1
0
1
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1
0
1
1
1
1
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CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC(=CC=C4)NC(=O)C)C5CC5
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1
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1
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1
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1
0
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CCC(C)CC(C)CCCCCCCCC(=O)N[C@H]1C[C@@H]([C@H](NC(=O)C2[C@H](CCN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@@H](NC1=O)[C@@H](C)O)O)[C@@H]([C@H](C4=CC=C(C=C4)O)O)O)[C@@H](CCN)O)O)NCCN)O.CC(=O)O.CC(=O)O
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1
0
1
1
1
1
0
0
1
1
1
0
1
1
1
1
0
0
1
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1
C(C(=O)O)N
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1
0
1
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1
1
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1
0
0
1
0
0
1
0
1
0
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1
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1
COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCN4CCOCC4
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1
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1
1
0
1
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1
1
1
1
0
0
1
1
1
0
1
1
0
1
0
0
1
1
0
C(C(CO)O)O
0
0
0
1
0
0
0
0
1
0
0
1
0
0
1
0
1
0
1
1
0
0
0
0
1
1
0
CC(=O)O[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)C)C#C.C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4)O.C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@@H]2O)O)CCC4=C3C=CC(=C4)O
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1
0
1
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1
1
0
1
1
1
1
0
0
1
0
1
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1
1
1
0
0
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1
0
C1C[C@H]2CN(C(=O)C3=C2C(=CC=C3)C1)[C@@H]4CN5CCC4CC5
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1
0
1
1
1
1
0
1
1
0
1
0
0
1
1
1
0
1
1
1
1
0
1
1
1
1
C(=O)(O)O
0
1
0
0
0
0
1
0
0
0
0
1
0
0
0
0
1
0
1
1
1
0
0
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1
1
0
C[C@H](C1=CC=CC2=CC=CC=C21)NCCCC3=CC(=CC=C3)C(F)(F)F.Cl
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1
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0
1
1
1
0
1
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1
1
0
1
1
1
0
1
1
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0
0
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CC(=O)NC1C(C(C(OC1O)COS(=O)(=O)O)OC2C(C(C(C(O2)C(=O)O)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)C(=O)O)O)O)OS(=O)(=O)O)OS(=O)(=O)O)NS(=O)(=O)O)O)OS(=O)(=O)O)O
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0
1
0
0
1
0
0
1
1
1
0
1
1
1
1
0
0
1
1
1
C1=C(NC=N1)CCN
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1
0
0
1
1
1
0
1
1
1
1
1
0
1
1
1
0
1
1
1
0
0
1
1
1
0
CCCCC(=O)OCC(=O)[C@]1(C[C@@H](C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC5CC(C(C(O5)C)O)NC(=O)C(F)(F)F)O
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0
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1
0
1
0
1
1
0
1
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1
1
0
0
0
1
0
C1=CC(=CC=C1O)O
0
0
0
0
0
0
0
0
1
0
0
1
0
0
0
0
1
0
0
0
0
0
0
0
0
0
0
CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N[C@H]3[C@@H]4N(C3=O)[C@H](C(S4)(C)C)C(=O)O
1
0
0
0
1
1
1
0
1
0
0
1
0
0
1
1
1
0
1
1
0
1
0
0
0
0
0
[K+]
0
1
0
0
1
0
1
0
0
0
0
1
0
0
1
0
1
0
1
1
1
0
1
0
1
1
1
C[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]3[C@H](OC([C@@H]([C@H]3O)O)O)CO)CO)O)O)N[C@H]4C=C([C@H]([C@@H]([C@H]4O)O)O)CO
1
0
0
0
1
0
1
0
1
0
0
1
0
0
1
1
1
0
0
0
0
0
0
0
0
0
1
C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N
0
0
0
0
1
0
1
0
0
0
0
1
0
0
0
0
1
0
0
1
0
1
0
1
0
1
1
CC1=CC(=CC=C1)NC2=C(C=NC=C2)S(=O)(=O)NC(=O)NC(C)C
0
1
0
0
1
1
1
0
0
1
0
1
0
0
1
1
1
0
1
1
1
0
0
0
1
1
1
C1CC(N(C1)C(=O)CNC23CC4CC(C2)CC(C4)(C3)O)C#N
1
1
0
0
1
1
1
0
0
0
0
1
0
0
1
0
1
0
1
0
0
0
0
0
0
1
0
CNCC(C1=CC(=C(C=C1)O)O)O
0
1
0
1
1
0
1
0
0
0
0
1
0
0
1
0
1
0
1
1
1
1
0
0
1
1
1
CCC#CC(C)C1(C(=O)NC(=O)N(C1=O)C)CC=C
0
0
0
0
1
1
1
0
1
0
0
1
0
0
1
0
1
0
1
1
1
0
0
0
1
1
1
C(P(=O)(O)O)(P(=O)(O)O)(Cl)Cl
1
1
0
0
1
1
1
0
1
0
1
1
1
0
0
1
1
0
1
1
0
1
0
0
1
0
1
C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(C(=O)O)N
0
1
0
0
1
1
1
0
1
1
0
1
1
0
1
0
1
1
0
1
1
0
0
0
1
1
1
C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)O)N)I)I)O
0
0
0
0
1
1
0
0
0
0
0
0
0
0
1
0
0
0
0
0
0
0
0
0
1
0
0
[Mg+2]
0
1
0
0
1
0
0
0
0
0
0
1
0
0
1
0
1
0
0
1
0
0
0
0
0
1
1
CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
1
1
0
1
1
1
1
0
1
1
0
1
0
0
1
1
1
0
1
0
1
1
0
1
1
1
0
CCNC(=NCCCC[C@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN=C(NCC)NCC)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(=O)N)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CO)NC(=O)[C@@H](CC3=CN=CC=C3)NC(=O)[C@@H](CC4=CC=C(C=C4)Cl)NC(=O)[C@@H](CC5=CC6=CC=CC=C6C=C5)NC(=O)C)NCC
0
0
0
0
0
1
1
0
1
1
1
1
0
0
0
0
1
1
0
1
0
1
1
0
0
1
1
[Na+]
0
1
0
1
1
0
1
0
1
0
0
1
0
0
1
1
1
0
1
1
1
1
0
0
1
1
1
C1=CC(=C(C=C1C[C@@H](C(=O)O)N)O)O.C1=CC(=C(C(=C1CNNC(=O)C(CO)N)O)O)O
0
1
0
1
1
1
1
0
0
0
0
1
0
1
1
1
1
0
0
1
1
1
0
0
1
1
0
C1=CC(=CN=C1)C(=O)[O-]
1
1
0
1
1
1
1
0
1
1
1
1
1
0
1
1
1
0
1
1
1
1
0
1
1
1
1
CCO.C[C@@H]1C2C(C3[C@@H](C(=O)C(=C([C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.C[C@@H]1C2C(C3[C@@H](C(=O)C(=C([C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.Cl.Cl
1
1
0
0
1
1
1
0
1
1
0
1
0
0
1
1
1
0
1
1
1
1
0
0
1
1
1
CN1CCCC1C2=CN=CC=C2
0
1
0
1
1
1
1
1
1
1
0
1
1
0
1
0
1
0
1
1
1
1
0
1
1
1
1
N(=O)[O-]
0
1
0
1
0
0
1
0
0
0
0
1
0
0
1
1
1
0
0
0
1
0
0
0
1
1
0
N#[N+][O-]
0
1
0
0
1
0
1
0
0
0
0
1
0
1
1
1
0
0
0
1
1
0
1
0
1
1
1
CC(=O)[O-].[Na+]
0
1
0
0
1
1
1
0
0
0
0
1
0
0
1
0
0
0
1
1
1
0
0
0
1
1
1
C1=CC(=C(C=C1C(CN)O)O)O
0
1
0
1
1
0
1
0
0
0
0
1
0
0
1
0
1
0
1
1
1
0
0
0
1
1
0
[OH-]
0
1
0
0
1
0
0
0
0
0
0
1
0
0
1
1
0
0
1
1
0
0
0
0
0
0
0
FS(F)(F)(F)(F)F
0
0
0
1
1
1
1
0
1
0
0
1
0
0
1
0
1
0
1
1
1
0
0
0
1
1
0
OP(=O)(O)[O-]
0
1
0
0
1
1
1
0
1
0
0
1
0
0
1
0
1
0
0
1
1
1
0
0
1
1
1
CN[C@@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N
0
1
0
1
1
1
1
1
1
1
0
1
0
1
1
1
1
0
1
1
1
1
0
1
1
1
1
C[C@H](C(=O)N1CCC[C@H]1C(=O)O)N[C@@H](CCC2=CC=CC=C2)C(=O)O
1
1
0
1
1
1
1
0
1
1
0
1
0
0
1
1
1
0
1
1
1
1
0
1
1
1
0
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OCC.CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCC
0
1
0
1
1
1
1
0
1
1
1
1
0
0
1
1
1
0
1
1
1
1
0
1
1
1
1
C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC5=C(C=C4)OC(=C5)C(=O)N.Cl
0
1
0
1
0
1
1
0
0
1
0
1
0
0
0
1
1
0
1
0
1
1
0
0
1
1
1
C=CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)C(=NO)C3=CSC(=N3)N)SC1)C(=O)O
1
1
0
0
1
1
1
1
1
1
0
1
0
0
1
1
1
0
1
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