Index	SMILES	Probability	Label
Compound_1	Oc1ccc(cc1)N(=O)=O	0.99	1.0
Compound_2	Clc1ccc(cc1)N(=O)=O	0.92	1.0
Compound_3	O=N(=O)c1ccc(cc1)N(=O)=O	0.99	1.0
Compound_4	Oc1ccc(cc1)/C=C/c1cc(O)cc(c1)O	0.96	1.0
Compound_5	Oc1cccc(c1)O	0.97	1.0
Compound_6	Nc1cccc(c1)N	0.95	1.0
Compound_7	FC(Oc1cc(ccc1OC(F)F)N(c1cccc(c1)C(=O)O)Cc1cccnc1)F	0.23	0.0
Compound_8	Oc1cccc(c1)Cl	0.99	1.0
Compound_9	Nc1cccc(c1)Cl	0.9	1.0
Compound_10	Clc1cccc(c1)c1cc(Cl)cc(c1)Cl	0.81	1.0
Compound_11	Clc1cccc(c1)N(=O)=O	0.91	1.0
Compound_12	OC(=O)c1cccc(c1)C(=O)O	0.78	1.0
Compound_13	OC(=O)c1cccc(c1)N(=O)=O	0.85	1.0
Compound_14	O=N(=O)c1cccc(c1)N(=O)=O	0.99	1.0
Compound_15	Nc1ncccc1N	0.33	0.0
Compound_16	Oc1ccc(c(c1)O)C(=O)c1ccc(cc1O)O	1.0	1.0
Compound_17	O=Cc1cc(O)ccc1Br	1.0	1.0
Compound_18	O=C=Nc1ccc(c(c1)Cl)Cl	0.32	0.0
Compound_19	Nc1ccc(c(c1)N)Cl	0.97	1.0
Compound_20	Nc1ccc(c(c1)Cl)N	0.97	1.0