Index	SMILES	Probability	Label
Compound_1	OCCCCCOC(=O)c1ccccc1C(=O)OCC(CCCC)CC	0.55	1.0
Compound_2	CCCCC(COC(=O)c1ccccc1C(=O)OCC(CCCC)CO)CO	0.46	0.0
Compound_3	CCCCC(COC(=O)c1ccccc1C(=O)OCCCCCCO)CC	0.55	1.0
Compound_4	CCCCC(COC(=O)c1ccccc1C(=O)OCC(CCCO)CC)CC	0.66	1.0
Compound_5	CCCCC(COC(=O)c1ccccc1C(=O)O)C=O	0.51	1.0
Compound_6	CCCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCCC(=O)C	0.73	1.0
Compound_7	CCC(COC(=O)c1ccccc1C(=O)O)CCC(=O)C	0.37	0.0
Compound_8	CCCCC(COC(=O)c1ccccc1C(=O)OCC(=O)C)CC	0.5	0.0
Compound_9	CCCCC(COC(=O)c1ccccc1C(=O)OCC(=O)C)CC	0.5	0.0
Compound_10	CCCCC(COC(=O)c1ccccc1C(=O)OCCCCC(=O)C)CC	0.83	1.0
Compound_11	CCCCCCCCCOC(=O)c1ccccc1C(=O)OCC1CCCO1	0.89	1.0
Compound_12	CCCCC(COC(=O)c1ccccc1C(=O)OCC(C(=O)C)CCC)CC	0.83	1.0
Compound_13	CCC(CCC(=O)C)COC(=O)c1ccccc1C(=O)OCC(CCC(=O)C)CC	0.84	1.0
Compound_14	CCCCC(COC(=O)c1ccccc1C(=O)OCC(C(=O)C)CCCC)CC	0.83	1.0
Compound_15	CCCCOC(=O)COC(=O)c1ccccc1C(=O)OCCCC	0.96	1.0
Compound_16	CCCCC(COC(=O)c1ccccc1C(=O)OCCCC(=O)O)CC	0.19	0.0
Compound_17	CCCCC(COC(=O)c1ccccc1C(=O)OCCCCCC(=O)O)CC	0.14	0.0
Compound_18	CCCCC(COC(=O)c1ccccc1C(=O)OCC(CCCC(=O)O)CC)CC	0.06	0.0
Compound_19	CCCCC(COC(=O)c1ccccc1C(=O)OCC(C(=O)C)CCC=C)CC	0.74	1.0
Compound_20	C=CCOC(=O)c1cc(OCCCCCCCC)ccc1C(=O)OCC=C	0.98	1.0
Compound_21	C=COCCCCCOC(=O)c1ccccc1C(=O)OCCCCCOC=C	0.94	1.0
Compound_22	CCCCC(COC(=O)c1ccccc1C(=O)OCC(CCCC(=O)O)CC)CO	0.07	0.0
Compound_23	CCCCC(COC(=O)c1ccccc1C(=O)OCC(C(=O)C)CCC=C)CC	0.74	1.0
Compound_24	CCCCC(COC(=O)c1cc(O)ccc1C(=O)OCC(CCCCCO)CC)CC	0.78	1.0
Compound_25	O=C(c1ccccc1C(=O)OCCCCCCOC(=O)C(=C)C)OCCCCCCOC(=O)C(=C)C	0.93	1.0
Compound_26	CCCCCOC(=O)c1cc(ccc1C(=O)OCCCCC)C(=O)OCCCCC	0.86	1.0
Compound_27	CCCCOC(=O)c1ccccc1C(=O)OCc1ccccc1	0.94	1.0
Compound_28	CCCCCC(OC(=O)c1ccccc1C(=O)OCc1ccccc1)CC	0.86	1.0
Compound_29	C=CCCC(COC(=O)c1ccccc1C(=O)O)CC	0.83	1.0
Compound_30	CC(OC(=O)c1ccccc1C(=O)O)O	0.34	0.0
Compound_31	CC(COC(=O)c1ccccc1C(=O)O)CCCCC(C(=O)O)C	0.11	0.0
Compound_32	CCCCCCCCOC(=O)c1ccccc1C(=O)OCC(F)(F)F	0.87	1.0
Compound_33	CCCCC(COC(=O)c1ccccc1C(=O)O)C	0.22	0.0
Compound_34	CCCOC(=O)c1ccccc1C(=O)O	0.76	1.0
Compound_35	C=COC(=O)c1ccccc1C(=O)O	0.71	1.0
Compound_36	OC(=O)c1ccccc1C(=O)O	0.61	1.0