Question: help me identify the correct solubility of the molecule with the SMILES N#CCNC(=O)[C@@H]1CCCC[C@H]1C(=O)N1CCc2ccccc2C1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: a. 4.340
b. 3.000
c. 4.890
d. 3.929
e. 5.560
Answer: e
{#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)N1CCc2ccccc2C1
O=C(NCC#N)[C@@H]1CCCC[C@H]1C(=O)N2CCc3ccccc3C2
(1R,2R)-N-(cyanomethyl)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)cyclohexane-1-carboxamide