Question: help me identify the correct solubility of the molecule with the SMILES CC(C)CCn1c(Cn2c(=O)n(C3CC3)c(=O)c3ccccc32)nc2cc(CN)ccc21.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: a. 5.340
b. 4.730
c. 3.708
d. 4.850
e. 2.602
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)CCn1c(Cn2c(=O)n(C3CC3)c(=O)c3ccccc32)nc2cc(CN)ccc21
CC(C)CCn1c(CN2C(=O)N(C3CC3)C(=O)c4ccccc24)nc5cc(CN)ccc15
1-[[5-(aminomethyl)-1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-cyclopropylquinazoline-2,4-dione