Q: help me identify the correct solubility of the compound with the SMILES Cc1ccc(-c2nn(C(C)(C)C)c3ncnc(N)c23)cc1.
Constraint: You must select none, one or more options from a, b, c, or d without using any additional words.
Options: a 3.991
b 4.029
c 5.170
d 4.400
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}
Cc1ccc(-c2nn(C(C)(C)C)c3ncnc(N)c23)cc1
Cc1ccc(cc1)c2nn(c3ncnc(N)c23)C(C)(C)C
1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine