Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CN(Cc1ccco1)C(=O)C1CCN(c2nnc(-n3cccc3)s2)CC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a: -14.435
b: 3.475
c: 12.949
d: 5.867
e: 2.063
Answer: a. -14.435\%.
{#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}.
CN(Cc1ccco1)C(=O)C1CCN(c2nnc(-n3cccc3)s2)CC1
CN(Cc1ccco1)C(=O)C1CCN(c2nnc(-n3cccc3)s2)CC1
N-(furan-2-ylmethyl)-N-methyl-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide