Q: help me identify the correct solubility of the molecule with the SMILES COc1ccc(C(=O)C2CCN(C(=O)c3ccco3)CC2)cc1.
Constraint: You must select none, one or more options from a, b, c, or d without using any additional words.
Options: a 4.940
b 5.120
c 5.580
d 3.708
Answer: c
{#Question:|Q:!} help me identify the correct solubility of the {#compound|molecule!} with the {SMILES__description} {SMILES#}.
Constraint: You must select none, one or more options from {%multiple_choice_enum%3-5%aA1} without using any {#other|additional!} words.
Options: {target%SMILES%}
Answer: {%multiple_choice_result}
COc1ccc(C(=O)C2CCN(C(=O)c3ccco3)CC2)cc1
COc1ccc(cc1)C(=O)C2CCN(CC2)C(=O)c3occc3
[1-(furan-2-carbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone