Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(CCN1CCOCC1)Nc1c(-c2ccccc2)c2cc(Br)ccc2[nH]c1=O?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a.) 7.301
b.) -5.718
c.) -13.482
Answer: b. -5.718\%.
{#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(CCN1CCOCC1)Nc1c(-c2ccccc2)c2cc(Br)ccc2[nH]c1=O
O=C(CCN1CCOCC1)Nc1c(-c2ccccc2)c2cc(Br)ccc2[nH]c1=O
N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-morpholin-4-ylpropanamide