Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(NC(=O)C2C3C=CC(C3)C2C(=O)NCc2ccccn2)c(OC)c1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
(a) -3.232
(b) 11.833
(c) 13.716
Answer: b. 11.833\%.
{#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)C2C3C=CC(C3)C2C(=O)NCc2ccccn2)c(OC)c1
COc1ccc(NC(=O)C2C3C=CC(C3)C2C(=O)NCc2ccccn2)c(OC)c1
3-N-(2,4-dimethoxyphenyl)-2-N-(pyridin-2-ylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide