Question: help me identify the correct solubility of the molecule with the SMILES COc1cc(OC)cc(-c2cc3cnc(N)nc3nc2NC(=O)NC(C)(C)C)c1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any additional words.
Options: a. 3.322
b. 4.400
c. 5.560
d. 3.041
e. 2.602
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}
COc1cc(OC)cc(-c2cc3cnc(N)nc3nc2NC(=O)NC(C)(C)C)c1
COc1cc(OC)cc(c1)c2cc3cnc(N)nc3nc2NC(=O)NC(C)(C)C
1-[2-amino-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea