Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(C1CCCN(S(=O)(=O)c2cnc[nH]2)C1)N1CCN(Cc2ccccc2)CC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a) 5.421
b) 7.090
c) 12.951
d) 12.059
e) 8.631
Answer: d. 12.059\%.
{#Task|Problem statement!}: Answer the {#multiple choice|multiple-choice|MCQ!} question.
{#Question|Query!}: What is the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}?
Constraint: You must return none, one or more options from {%multiple_choice_enum%2-5%aA1} without using any {#other|additional!} words.
Options:
{herg_central_at_1uM%SMILES%}
Answer: {%multiple_choice_result}. {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(C1CCCN(S(=O)(=O)c2cnc[nH]2)C1)N1CCN(Cc2ccccc2)CC1
O=C(C1CCCN(S(=O)(=O)c2cnc[nH]2)C1)N1CCN(Cc2ccccc2)CC1
(4-benzylpiperazin-1-yl)-[1-(1H-imidazol-5-ylsulfonyl)piperidin-3-yl]methanone