Question: help me identify the correct solubility of the molecule with the SMILES CS(=O)(=O)N1CC2(CCN(C(=O)Nc3cnc(-c4ccccc4)cn3)CC2)c2ccccc21.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any additional words.
Options: a.) 5.240
b.) 2.301
c.) 4.459
d.) 4.571
e.) 3.681
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}
CS(=O)(=O)N1CC2(CCN(C(=O)Nc3cnc(-c4ccccc4)cn3)CC2)c2ccccc21
CS(=O)(=O)N1CC2(CCN(CC2)C(=O)Nc3cnc(cn3)c4ccccc4)c5ccccc15
1-methylsulfonyl-N-(5-phenylpyrazin-2-yl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide