Index	SMILES	Probability	Label
Compound_1	Nc1ccc(c(c1)N(=O)=O)O	0.85	1.0
Compound_2	Nc1ccc(c(c1)N(=O)=O)N	0.91	1.0
Compound_3	Nc1ccc(c(c1)N(=O)=O)Cl	0.89	1.0
Compound_4	N#Cc1ccc(cc1C(F)(F)F)N(CC(F)(F)F)CC(=O)N	0.06	0.0
Compound_5	Clc1ccc(c(c1)N)O	0.92	1.0
Compound_6	Clc1ccc(c(c1)N)N	0.93	1.0
Compound_7	Clc1ccc(c(c1)Cl)O	0.89	1.0
Compound_8	Clc1ccc(c(c1)Cl)Cl	0.39	0.0
Compound_9	Clc1ccc(c(c1)Cl)C(Cn1cncn1)COC(C(F)F)(F)F	0.69	1.0
Compound_10	Clc1ccc(c(c1)C(=O)O)Cl	0.95	1.0
Compound_11	Clc1cc(Cl)c(cc1c1ccc(c(c1)Cl)Cl)Cl	1.0	1.0
Compound_12	Oc1cc(O)c2c(c1)oc(c(c2=O)O)c1ccc(c(c1)O)O	0.97	1.0
Compound_13	O=N(=O)c1cc(ccc1Cl)C(F)(F)F	0.96	1.0
Compound_14	Brc1ccc(c(c1)Br)Br	0.98	1.0
Compound_15	O=N(=O)c1ccc(c(c1)O)N	0.89	1.0
Compound_16	O=N(=O)c1ccc(c(c1)N)O	0.87	1.0
Compound_17	O=N(=O)c1ccc(c(c1)Cl)N	0.86	1.0
Compound_18	O=N(=O)c1ccc(c(c1)N(=O)=O)O	0.97	1.0
Compound_19	O=N(=O)c1ccc(c(c1)N(=O)=O)Cl	0.68	1.0
Compound_20	Clc1c(Cl)ccc(c1Cl)Cl	0.84	1.0