Q: help me identify the correct solubility of the molecule with the SMILES CC12CCC(=O)C=C1CCC1C2CCC2(C)C(O)CCC12.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: a.) 3.908
b.) 4.540
c.) 5.950
d.) 5.230
e.) 4.610
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}
CC12CCC(=O)C=C1CCC1C2CCC2(C)C(O)CCC12
CC12CCC3C(CCC4=CC(=O)CCC34C)C1CCC2O
17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one