Question: help me identify the correct solubility of the molecule with the SMILES Cc1cnc(Nc2ccc(OCC(O)CN(C)C)cc2)nc1Nc1ccccc1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any additional words.
Options: a: 2.477
b: 3.301
c: 4.820
d: 4.560
e: 5.860
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}
Cc1cnc(Nc2ccc(OCC(O)CN(C)C)cc2)nc1Nc1ccccc1
CN(C)CC(O)COc1ccc(Nc2ncc(C)c(Nc3ccccc3)n2)cc1
1-[4-[(4-anilino-5-methylpyrimidin-2-yl)amino]phenoxy]-3-(dimethylamino)propan-2-ol