Question: help me identify the correct solubility of the molecule with the SMILES O=C1CCC(N2C(=O)c3ccccc3C2=O)C(=O)N1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: a: 4.029
b: 5.190
c: 5.730
d: 3.643
e: 3.342
Answer: b
{#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=C1CCC(N2C(=O)c3ccccc3C2=O)C(=O)N1
O=C1CCC(N2C(=O)c3ccccc3C2=O)C(=O)N1
2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione