Question: help me identify the correct solubility of the molecule with the SMILES Cc1nc(-c2ccc(CN3CCC(N(C)C(=O)Cc4ccc(-n5cnnn5)cc4)CC3)cc2)no1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: a.) 3.415
b.) 3.732
c.) 3.505
d.) 4.009
e.) 2.477
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}
Cc1nc(-c2ccc(CN3CCC(N(C)C(=O)Cc4ccc(-n5cnnn5)cc4)CC3)cc2)no1
CN(C1CCN(Cc2ccc(cc2)c3noc(C)n3)CC1)C(=O)Cc4ccc(cc4)n5cnnn5
N-methyl-N-[1-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]piperidin-4-yl]-2-[4-(tetrazol-1-yl)phenyl]acetamide