Q: help me identify the correct solubility of the compound with the SMILES CC(C)(C)c1cc2nc3c(c(O)n2n1)CN(Cc1ccccc1)C3=O.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: (a) 4.270
(b) 3.892
(c) 4.840
(d) 4.710
(e) 4.400
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}
CC(C)(C)c1cc2nc3c(c(O)n2n1)CN(Cc1ccccc1)C3=O
CC(C)(C)c1cc2nc3C(=O)N(Cc4ccccc4)Cc3c(O)n2n1
5-benzyl-11-tert-butyl-2-hydroxy-1,5,8,12-tetrazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-6-one