Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1NC(=O)CCC(=O)N/N=C(/C)c1ccc(C)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a 12.012
b -5.906
c 1.157
d 10.603
e 6.186
Answer: a. 12.012\%.
{#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}.
COc1ccccc1NC(=O)CCC(=O)N/N=C(/C)c1ccc(C)cc1
COc1ccccc1NC(=O)CCC(=O)N/N=C(/C)c1ccc(C)cc1
N-(2-methoxyphenyl)-N'-[(Z)-1-(4-methylphenyl)ethylideneamino]butanediamide