Question: help me identify the correct solubility of the molecule with the SMILES N#CC1(NC(=O)[C@@H]2CCCC[C@H]2C(=O)N2CCc3oc4ccccc4c3C2)CC1.
Constraint: You must select none, one or more options from a, b, c, or d without using any other words.
Options: a) 5.760
b) 6.130
c) 4.079
d) 4.950
Answer: a
{#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#CC1(NC(=O)[C@@H]2CCCC[C@H]2C(=O)N2CCc3oc4ccccc4c3C2)CC1
O=C(NC1(CC1)C#N)[C@@H]2CCCC[C@H]2C(=O)N3CCc4oc5ccccc5c4C3
(1R,2R)-N-(1-cyanocyclopropyl)-2-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-2-carbonyl)cyclohexane-1-carboxamide