Question: help me identify the correct solubility of the molecule with the SMILES COc1ccc(NC(=O)c2cccn(CC=C(C)C)c2=O)cc1.
Constraint: You must select none, one or more options from a, b, c, or d without using any other words.
Options: a. 3.857
b. 4.550
c. 4.190
d. 3.041
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}
COc1ccc(NC(=O)c2cccn(CC=C(C)C)c2=O)cc1
COc1ccc(NC(=O)C2=CC=CN(CC=C(C)C)C2=O)cc1
N-(4-methoxyphenyl)-1-(3-methylbut-2-enyl)-2-oxopyridine-3-carboxamide