Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccc2nc(NC(=O)CCN3C(=O)c4ccccc4C3=O)sc2c1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a 13.407
b 3.406
c 20.579
Answer: b. 3.406\%.
{#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}.
COc1ccc2nc(NC(=O)CCN3C(=O)c4ccccc4C3=O)sc2c1
COc1ccc2nc(NC(=O)CCN3C(=O)c4ccccc4C3=O)sc2c1
3-(1,3-dioxoisoindol-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide