Question: help me identify the correct solubility of the molecule with the SMILES CC(C)N1CCN(Cc2cnc(-c3ccc(C(=O)Nc4ccccc4N)cc3)c(C#N)c2)CC1.
Constraint: You must select none, one or more options from a, b, c, or d without using any additional words.
Options: a.) 4.430
b.) 5.830
c.) 5.620
d.) 6.130
Answer: d
{#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}
CC(C)N1CCN(Cc2cnc(-c3ccc(C(=O)Nc4ccccc4N)cc3)c(C#N)c2)CC1
CC(C)N1CCN(Cc2cnc(c3ccc(cc3)C(=O)Nc4ccccc4N)c(c2)C#N)CC1
N-(2-aminophenyl)-4-[3-cyano-5-[(4-propan-2-ylpiperazin-1-yl)methyl]pyridin-2-yl]benzamide