Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1/C=C(\NC(=O)c1ccc(OC)c(OC)c1)C(=O)Nc1cccc([N+](=O)[O-])c1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a: 12.595
b: 14.501
c: 7.693
d: 7.979
e: 9.798
Answer: c. 7.693\%.
{#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}.
COc1ccccc1/C=C(\NC(=O)c1ccc(OC)c(OC)c1)C(=O)Nc1cccc([N+](=O)[O-])c1
COc1ccccc1/C=C(\NC(=O)c1ccc(OC)c(OC)c1)C(=O)Nc1cccc([N+](=O)[O-])c1
3,4-dimethoxy-N-[(Z)-1-(2-methoxyphenyl)-3-(3-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide