Question: help me identify the correct solubility of the molecule with the SMILES O=C(c1ccc(F)cc1)C1CCN(C(=O)c2cccc(Cl)c2)CC1.
Constraint: You must select none, one or more options from a, b, c, or d without using any other words.
Options: [a] 5.160
[b] 4.630
[c] 4.459
[d] 5.910
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}
O=C(c1ccc(F)cc1)C1CCN(C(=O)c2cccc(Cl)c2)CC1
Fc1ccc(cc1)C(=O)C2CCN(CC2)C(=O)c3cccc(Cl)c3
[1-(3-chlorobenzoyl)piperidin-4-yl]-(4-fluorophenyl)methanone