Q: help me identify the correct solubility of the molecule with the SMILES N#CCNC(=O)[C@@H]1CCCC[C@H]1C(=O)N1CCN(c2ccc(C#N)cc2)CC1.
Constraint: You must select none, one or more options from a, b, or c without using any other words.
Options: [a] 4.930
[b] 5.040
[c] 5.140
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}
N#CCNC(=O)[C@@H]1CCCC[C@H]1C(=O)N1CCN(c2ccc(C#N)cc2)CC1
O=C(NCC#N)[C@@H]1CCCC[C@H]1C(=O)N2CCN(CC2)c3ccc(cc3)C#N
(1R,2R)-N-(cyanomethyl)-2-[4-(4-cyanophenyl)piperazine-1-carbonyl]cyclohexane-1-carboxamide