Task: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES C/C(CC(=O)Nc1ccccc1)=N\NC(=O)COc1ccc(C)cc1Br?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
(a) -7.484
(b) 3.028
Answer: b. 3.028\%.
{#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}.
C/C(CC(=O)Nc1ccccc1)=N\NC(=O)COc1ccc(C)cc1Br
C/C(CC(=O)Nc1ccccc1)=N\NC(=O)COc1ccc(C)cc1Br
(3E)-3-[[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene]-N-phenylbutanamide