Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COc1cccc(OC)c1C(=O)N1CCN(Cc2ccncc2)CC1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a: -2.397
b: 13.008
c: 5.566
d: 12.976
Answer: a. -2.397\%.
{#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}.
COc1cccc(OC)c1C(=O)N1CCN(Cc2ccncc2)CC1
COc1cccc(OC)c1C(=O)N1CCN(Cc2ccncc2)CC1
(2,6-dimethoxyphenyl)-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone