Q: help me identify the correct solubility of the molecule with the SMILES Cc1cc(NC(=O)Nc2cccc(-c3ncn(C)c3-c3cc4c(N)ncnc4s3)c2)on1.
Constraint: You must select none, one or more options from a, b, or c without using any additional words.
Options: [a] 3.857
[b] 5.610
[c] 6.140
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}
Cc1cc(NC(=O)Nc2cccc(-c3ncn(C)c3-c3cc4c(N)ncnc4s3)c2)on1
Cc1cc(NC(=O)Nc2cccc(c2)c3ncn(C)c3c4cc5c(N)ncnc5s4)on1
1-[3-[5-(4-aminothieno[2,3-d]pyrimidin-6-yl)-1-methylimidazol-4-yl]phenyl]-3-(3-methyl-1,2-oxazol-5-yl)urea