Q: help me identify the correct solubility of the molecule with the SMILES O=C(c1ccc(F)cc1)C1CCN(C(=S)Nc2ccc(F)cc2)CC1.
Constraint: You must select none, one or more options from a, b, or c without using any other words.
Options: (a) 5.180
(b) 3.908
(c) 3.398
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(=S)Nc2ccc(F)cc2)CC1
Fc1ccc(NC(=S)N2CCC(CC2)C(=O)c3ccc(F)cc3)cc1
4-(4-fluorobenzoyl)-N-(4-fluorophenyl)piperidine-1-carbothioamide