Q: help me identify the correct solubility of the molecule with the SMILES CCCCC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any additional words.
Options: [a] 5.040
[b] 2.845
[c] 6.090
[d] 6.040
[e] 4.190
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}
CCCCC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O
CCCCC1C(=O)N(N(C1=O)c2ccccc2)c3ccccc3
4-butyl-1,2-di(cyclohexa-2,4,6-trien-1-yl)pyrazolidine-3,5-dione