Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1ccc[n+](CC(=O)c2cc3ccccc3oc2=O)c1.[Br-]?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a.) -3.144
b.) 15.821
c.) 15.693
d.) 8.879
e.) -2.799
Answer: a. -3.144\%.
{#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}.
Cc1ccc[n+](CC(=O)c2cc3ccccc3oc2=O)c1.[Br-]
Cc1ccc[n+](CC(=O)c2cc3ccccc3oc2=O)c1.[Br-]
3-[2-(3-methylpyridin-1-ium-1-yl)acetyl]chromen-2-one;bromide