Question: help me identify the correct solubility of the molecule with the SMILES CN(C(=O)c1ccco1)c1nnc(C23CC4CC(CC(C4)C2)C3)s1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any additional words.
Options: (a) 3.580
(b) 3.176
(c) 3.477
(d) 4.800
(e) 6.110
Answer: c
{#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}
CN(C(=O)c1ccco1)c1nnc(C23CC4CC(CC(C4)C2)C3)s1
CN(C(=O)c1occc1)c2nnc(s2)C34CC5CC(CC(C5)C3)C4
N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylfuran-2-carboxamide