Index	SMILES	Probability	Label
Compound_1	Cc1cc(C)cc(c1)C	0.99	1.0
Compound_2	Cc1cnc(c(c1)C(=O)O)C1=NC(C(=O)N1)(C)C(C)C	0.04	0.0
Compound_3	COc1ccc(cc1)N=Nc1cc(C)c(cc1OC)N=Nc1ccc(cc1)S(=O)(=O)[O-]	0.96	1.0
Compound_4	Cc1cc(Cl)c(cc1Cl)C	0.95	1.0
Compound_5	Cc1cc(Cl)c(cc1C)O	0.98	1.0
Compound_6	CC1=NN(C(=O)C1=Cc1ccc(o1)c1cc(C)c(cc1N(=O)=O)C)c1ccc(cc1)C(=O)O	0.17	0.0
Compound_7	COc1ccc(cc1N)C	0.99	1.0
Compound_8	Cc1ccc(c(c1)O)O	0.99	1.0
Compound_9	Cc1ccc(c(c1)N)O	0.97	1.0
Compound_10	Cc1ccc(c(c1)C)O	0.99	1.0
Compound_11	Cc1ccc(c(c1)N)N	0.8	1.0
Compound_12	Cc1ccc(c(c1)N(=O)=O)N	0.96	1.0
Compound_13	Cc1ccc(c(c1)C)N(=O)=O	0.97	1.0
Compound_14	Cc1ccc(c(c1)N(=O)=O)N(=O)=O	0.97	1.0
Compound_15	Clc1c(C)cc(c(c1C)Cl)O	0.99	1.0
Compound_16	COC(=O)c1c(C)cc(c(c1O)C)O	0.95	1.0
Compound_17	Cc1cc(C)c(c(c1)C)C(=O)P(=O)(c1ccccc1)c1ccccc1	0.97	1.0
Compound_18	Cc1cc(Cc2cc(C)cc(c2O)C(C)(C)C)c(c(c1)C(C)(C)C)O	0.99	1.0
Compound_19	Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C	0.99	1.0
Compound_20	Cc1ccc2c3c1ccc1c3c(cc2)ccc1	1.0	1.0