Q: help me identify the correct solubility of the molecule with the SMILES Cc1ccc(Nc2nc(C)nc3c2oc2ccccc23)cc1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any additional words.
Options: [a] 4.930
[b] 6.160
[c] 6.140
[d] 2.699
[e] 4.750
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}
Cc1ccc(Nc2nc(C)nc3c2oc2ccccc23)cc1
Cc1ccc(Nc2nc(C)nc3c2oc4ccccc34)cc1
2-methyl-N-(4-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine