Q: help me identify the correct solubility of the molecule with the SMILES CC(C)Cc1nc(-c2ccccc2)c(-c2ccc(CN3CCC(n4c(O)nc5ccccc54)CC3)cc2)nc1O.
Constraint: You must select none, one or more options from a, b, or c without using any other words.
Options: a: 4.149
b: 3.146
c: 3.204
Answer: c
{#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}
CC(C)Cc1nc(-c2ccccc2)c(-c2ccc(CN3CCC(n4c(O)nc5ccccc54)CC3)cc2)nc1O
CC(C)Cc1nc(c2ccccc2)c(nc1O)c3ccc(CN4CCC(CC4)n5c(O)nc6ccccc56)cc3
3-(2-methylpropyl)-6-[4-[[4-(2-oxidanylbenzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-5-phenyl-pyrazin-2-ol