Question: help me identify the correct solubility of the molecule with the SMILES CC1(C)CNc2cc(NC(=O)c3cccnc3NCc3ccncc3)ccc21.
Constraint: You must select none, one or more options from a, b, or c without using any other words.
Options: a.) 4.650
b.) 3.740
c.) 6.080
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}
CC1(C)CNc2cc(NC(=O)c3cccnc3NCc3ccncc3)ccc21
CC1(C)CNc2cc(NC(=O)c3cccnc3NCc4ccncc4)ccc12
N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide