Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES Cn1cccc1/C=N\NC(=O)c1cncc(Br)c1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a: 5.980
b: 3.277
c: 8.600
d: 14.950
Answer: c. 8.600\%.
{#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}.
Cn1cccc1/C=N\NC(=O)c1cncc(Br)c1
Cn1cccc1/C=N\NC(=O)c1cncc(Br)c1
5-bromo-N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]pyridine-3-carboxamide