Index	SMILES	Probability	Label
Compound_1	COC(=O)c1ccccc1C(=O)OC	0.92	1.0
Compound_2	CCOC(=O)c1ccccc1C(=O)OCC	0.12	0.0
Compound_3	CCCCOC(=O)c1ccccc1C(=O)O	0.92	1.0
Compound_4	CCCCOC(=O)c1ccccc1C(=O)OC	0.75	1.0
Compound_5	CC(COC(=O)c1ccccc1C(=O)OCC(C)C)C	0.1	0.0
Compound_6	O=C(c1ccccc1C(=O)OC(C)(C)C)OC(C)(C)C	0.96	1.0
Compound_7	CCCCC(COC(=O)c1ccccc1C(=O)O)CC	0.09	0.0
Compound_8	CCCCOC(=O)c1ccccc1C(=O)OCCCC	0.92	1.0
Compound_9	CCCCC(COC(=O)c1ccccc1C(=O)OC)CC	0.9	1.0
Compound_10	CCCCC(CCCOC(=O)c1ccccc1C(=O)O)C	0.34	0.0
Compound_11	CCCCC(COC(=O)c1ccccc1C(=O)OCC)CC	0.96	1.0
Compound_12	CCCCCOC(=O)c1ccccc1C(=O)OCCCCC	0.74	1.0
Compound_13	CCCCC(COC(=O)c1ccccc1C(=O)OCCC)CC	0.87	1.0
Compound_14	CCCCCCOC(=O)c1ccccc1C(=O)OCCCCCC	0.38	0.0
Compound_15	CCCCOC(=O)c1ccccc1C(=O)OCC(CCCC)CC	0.9	1.0
Compound_16	CCCCCOC(=O)c1ccccc1C(=O)OCC(CCCC)CC	0.91	1.0
Compound_17	CCCCCCOC(=O)c1ccccc1C(=O)OCC(CCCC)CC	0.91	1.0
Compound_18	CCCCC(COC(=O)c1ccccc1C(=O)OCC(CCCC)CC)C	0.98	1.0
Compound_19	CCCCC(COC(=O)c1ccccc1C(=O)OCC(CCCC)CC)CC	0.98	1.0
Compound_20	CCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCC	0.46	0.0
Compound_21	CC(CC(CCOC(=O)c1ccccc1C(=O)OCCC(CC(C)(C)C)C)C)C	0.86	1.0
Compound_22	CCCCCCCC(OC(=O)c1ccccc1C(=O)OC(CCCCCCC)C)C	0.93	1.0
Compound_23	C[C@H](CC(C)(C)C)CCOC(=O)c1ccccc1C(=O)OCC[C@H](CC(C)(C)C)C	0.87	1.0
Compound_24	CCCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCCCC	0.62	1.0
Compound_25	CC(CCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCC(C)C)C	0.98	1.0
Compound_26	COC(=O)c1ccccc1C(=O)O	0.93	1.0
Compound_27	CCCCCCOC(=O)c1ccc(cc1C(=O)OCC(CCCC)CC)CCCCCC	0.86	1.0
Compound_28	C=CCOC(=O)c1ccccc1C(=O)O	0.92	1.0
Compound_29	CCCCC(COC(=O)c1ccccc1C(=O)OCCCC=C)CC	0.83	1.0
Compound_30	CCCCC(COC(=O)c1ccccc1C(=O)OCC(=C)CCC)CC	0.8	1.0
Compound_31	CCCCC(=C)COC(=O)c1ccccc1C(=O)OCC(CCCC)CC	0.8	1.0
Compound_32	CCCCC(COC(=O)c1ccccc1C(=O)OCC(CCCC)C=C)CC	0.76	1.0
Compound_33	CCCCC(COC(=O)c1ccccc1C(=O)OCCC1CCCCC1)CC	0.85	1.0
Compound_34	CC(CC(C)(C)C)CCOC(=O)c1ccccc1C(=O)OCCC(=C)CC(C)(C)C	0.57	1.0
Compound_35	CCCCC(COC(=O)c1ccccc1C(=O)OCC(CCCCO)CC)CC	0.61	1.0
Compound_36	CCC(COC(=O)c1ccccc1C(=O)OCC(CCC(O)C)CC)CCC(O)C	0.45	0.0
Compound_37	CCCCC(COC(=O)c1cc(O)ccc1C(=O)OCC(CCCCCO)CC)CC	0.78	1.0
Compound_38	CCCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCCC(O)C	0.63	1.0
Compound_39	CC(COC(=O)c1ccccc1C(=O)O)O	0.87	1.0
Compound_40	OCCOC(=O)c1ccccc1C(=O)OCCO	0.69	1.0
Compound_41	CCC(COC(=O)c1ccccc1C(=O)O)CCC(O)C	0.13	0.0
Compound_42	CCCCC(COC(=O)c1ccccc1C(=O)OCCCCO)CC	0.55	1.0
Compound_43	OCCCCCOC(=O)c1ccccc1C(=O)OCC(CCCC)CC	0.55	1.0
Compound_44	CCCCC(COC(=O)c1ccccc1C(=O)OCC(CCCC)CO)CO	0.46	0.0
Compound_45	CCCCC(COC(=O)c1ccccc1C(=O)OCCCCCCO)CC	0.55	1.0
Compound_46	CCCCC(COC(=O)c1ccccc1C(=O)OCC(CCCO)CC)CC	0.66	1.0
Compound_47	CCCCC(COC(=O)c1ccccc1C(=O)O)C=O	0.51	1.0
Compound_48	CCCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCCC(=O)C	0.73	1.0
Compound_49	CCC(COC(=O)c1ccccc1C(=O)O)CCC(=O)C	0.37	0.0
Compound_50	CCCCC(COC(=O)c1ccccc1C(=O)OCC(=O)C)CC	0.5	0.0
Compound_51	CCCCC(COC(=O)c1ccccc1C(=O)OCC(=O)C)CC	0.5	0.0
Compound_52	CCCCC(COC(=O)c1ccccc1C(=O)OCCCCC(=O)C)CC	0.83	1.0
Compound_53	CCCCCCCCCOC(=O)c1ccccc1C(=O)OCC1CCCO1	0.89	1.0
Compound_54	CCCCC(COC(=O)c1ccccc1C(=O)OCC(C(=O)C)CCC)CC	0.83	1.0
Compound_55	CCC(CCC(=O)C)COC(=O)c1ccccc1C(=O)OCC(CCC(=O)C)CC	0.84	1.0
Compound_56	CCCCC(COC(=O)c1ccccc1C(=O)OCC(C(=O)C)CCCC)CC	0.83	1.0
Compound_57	CCCCOC(=O)COC(=O)c1ccccc1C(=O)OCCCC	0.96	1.0
Compound_58	CCCCC(COC(=O)c1ccccc1C(=O)OCCCC(=O)O)CC	0.19	0.0
Compound_59	CCCCC(COC(=O)c1ccccc1C(=O)OCCCCCC(=O)O)CC	0.14	0.0
Compound_60	CCCCC(COC(=O)c1ccccc1C(=O)OCC(CCCC(=O)O)CC)CC	0.06	0.0
Compound_61	CCCCC(COC(=O)c1ccccc1C(=O)OCC(C(=O)C)CCC=C)CC	0.74	1.0
Compound_62	C=CCOC(=O)c1cc(OCCCCCCCC)ccc1C(=O)OCC=C	0.98	1.0
Compound_63	C=COCCCCCOC(=O)c1ccccc1C(=O)OCCCCCOC=C	0.94	1.0
Compound_64	CCCCC(COC(=O)c1ccccc1C(=O)OCC(CCCC(=O)O)CC)CO	0.07	0.0
Compound_65	CCCCC(COC(=O)c1ccccc1C(=O)OCC(C(=O)C)CCC=C)CC	0.74	1.0
Compound_66	CCCCC(COC(=O)c1cc(O)ccc1C(=O)OCC(CCCCCO)CC)CC	0.78	1.0
Compound_67	O=C(c1ccccc1C(=O)OCCCCCCOC(=O)C(=C)C)OCCCCCCOC(=O)C(=C)C	0.93	1.0
Compound_68	CCCCCOC(=O)c1cc(ccc1C(=O)OCCCCC)C(=O)OCCCCC	0.86	1.0
Compound_69	CCCCOC(=O)c1ccccc1C(=O)OCc1ccccc1	0.94	1.0
Compound_70	CCCCCC(OC(=O)c1ccccc1C(=O)OCc1ccccc1)CC	0.86	1.0
Compound_71	C=CCCC(COC(=O)c1ccccc1C(=O)O)CC	0.83	1.0
Compound_72	CC(OC(=O)c1ccccc1C(=O)O)O	0.34	0.0
Compound_73	CC(COC(=O)c1ccccc1C(=O)O)CCCCC(C(=O)O)C	0.11	0.0
Compound_74	CCCCCCCCOC(=O)c1ccccc1C(=O)OCC(F)(F)F	0.87	1.0
Compound_75	CCCCC(COC(=O)c1ccccc1C(=O)O)C	0.22	0.0
Compound_76	CCCOC(=O)c1ccccc1C(=O)O	0.76	1.0
Compound_77	C=COC(=O)c1ccccc1C(=O)O	0.71	1.0
Compound_78	OC(=O)c1ccccc1C(=O)O	0.61	1.0