Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(Br)cc1/C=N/NC(=O)c1cc(OC)c(OC)c(OC)c1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a: 14.207
b: 7.271
Answer: a. 14.207\%.
{#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(Br)cc1/C=N/NC(=O)c1cc(OC)c(OC)c(OC)c1
COc1ccc(Br)cc1/C=N/NC(=O)c1cc(OC)c(OC)c(OC)c1
N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3,4,5-trimethoxybenzamide