Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COCCNC(=O)C(=O)N/N=C(\C)CC(=O)Nc1cccnc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a: 10.768
b: 7.013
c: 10.992
d: 13.344
Answer: c. 10.992\%.
{#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}.
COCCNC(=O)C(=O)N/N=C(\C)CC(=O)Nc1cccnc1
COCCNC(=O)C(=O)N/N=C(\C)CC(=O)Nc1cccnc1
N-(2-methoxyethyl)-N'-[(E)-[4-oxo-4-(pyridin-3-ylamino)butan-2-ylidene]amino]oxamide