Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(CCN1C(=O)c2ccc(Br)cc2C1=O)NC1CCCCC1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a: 9.431
b: 15.568
c: 13.500
Answer: b. 15.568\%.
{#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}.
O=C(CCN1C(=O)c2ccc(Br)cc2C1=O)NC1CCCCC1
O=C(CCN1C(=O)c2ccc(Br)cc2C1=O)NC1CCCCC1
3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-cyclohexylpropanamide