Q: help me identify the correct solubility of the molecule with the SMILES C[C@@H]1CN(C(=O)OC(C)(C)C)CCN1c1ncc(OCc2ccc(S(=O)(=O)N(C)C)cc2)cn1.
Constraint: You must select none, one or more options from a, b, c, or d without using any additional words.
Options: a: 4.720
b: 2.699
c: 5.260
d: 5.660
Answer: b
{#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}
C[C@@H]1CN(C(=O)OC(C)(C)C)CCN1c1ncc(OCc2ccc(S(=O)(=O)N(C)C)cc2)cn1
C[C@@H]1CN(CCN1c2ncc(OCc3ccc(cc3)S(=O)(=O)N(C)C)cn2)C(=O)OC(C)(C)C
tert-butyl (3R)-4-[5-[[4-(dimethylsulfamoyl)phenyl]methoxy]pyrimidin-2-yl]-3-methylpiperazine-1-carboxylate