Question: help me identify the correct solubility of the molecule with the SMILES CC(C(=O)N1CCc2ccccc2C1)N1C(=O)c2ccccc2C1=O.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: a 3.833
b 5.120
c 5.110
d 2.845
e 3.892
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}
CC(C(=O)N1CCc2ccccc2C1)N1C(=O)c2ccccc2C1=O
CC(N1C(=O)c2ccccc2C1=O)C(=O)N3CCc4ccccc4C3
2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]isoindole-1,3-dione