Q: help me identify the correct solubility of the molecule with the SMILES Cc1ccc(-c2nn(C(C)C)c3ncnc(N)c23)cc1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any additional words.
Options: [a] 4.590
[b] 6.120
[c] 4.190
[d] 3.690
[e] 4.990
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}
Cc1ccc(-c2nn(C(C)C)c3ncnc(N)c23)cc1
CC(C)n1nc(c2ccc(C)cc2)c3c(N)ncnc13
3-(4-methylphenyl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine