Question: help me identify the correct solubility of the molecule with the SMILES O=C(c1ccccc1)C1CCN(C(=O)c2cccs2)CC1.
Constraint: You must select none, one or more options from a, b, or c without using any additional words.
Options: a. 4.900
b. 5.880
c. 5.530
Answer: a
{#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}
O=C(c1ccccc1)C1CCN(C(=O)c2cccs2)CC1
O=C(C1CCN(CC1)C(=O)c2cccs2)c3ccccc3
phenyl-[1-(thiophene-2-carbonyl)piperidin-4-yl]methanone