Q: help me identify the correct solubility of the molecule with the SMILES CC1(C)C=Cc2c(O)nc3ccccc3c2O1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: (a) 3.820
(b) 4.850
(c) 4.121
(d) 4.830
(e) 5.640
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}
CC1(C)C=Cc2c(O)nc3ccccc3c2O1
CC1(C)Oc2c(C=C1)c(O)nc3ccccc23
2,2-dimethylpyrano[3,2-c]quinolin-5-ol