Q: help me identify the correct solubility of the molecule with the SMILES O=C(c1ccc(F)cc1)C1CCN(C(=O)NCc2ccccc2)CC1.
Constraint: You must select none, one or more options from a, b, or c without using any additional words.
Options: a.) 3.556
b.) 4.000
c.) 3.491
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(F)cc1)C1CCN(C(=O)NCc2ccccc2)CC1
Fc1ccc(cc1)C(=O)C2CCN(CC2)C(=O)NCc3ccccc3
N-benzyl-4-(4-fluorobenzoyl)piperidine-1-carboxamide