Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES COc1ccc(NC(=O)CSc2nnc(NC(=O)C3CCC3)s2)c(OC)c1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a: 14.366
b: 7.861
c: 6.814
d: -2.131
e: 2.586
Answer: a. 14.366\%.
{#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}.
COc1ccc(NC(=O)CSc2nnc(NC(=O)C3CCC3)s2)c(OC)c1
COc1ccc(NC(=O)CSc2nnc(NC(=O)C3CCC3)s2)c(OC)c1
N-[5-[2-(2,4-dimethoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide