Question: help me identify the correct solubility of the molecule with the SMILES O=C(c1ccc(Cl)cc1)C1CCN(C(=O)C2CC2)CC1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: a 4.369
b 5.280
c 5.230
d 5.000
e 4.369
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=C(c1ccc(Cl)cc1)C1CCN(C(=O)C2CC2)CC1
Clc1ccc(cc1)C(=O)C2CCN(CC2)C(=O)C3CC3
[4-(4-chlorobenzoyl)piperidin-1-yl]-cyclopropylmethanone