Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1cc(C)c[n+](CC(=O)c2cc3ccccc3oc2=O)c1.[Br-]?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a) 11.271
b) -6.344
Answer: b. -6.344\%.
{#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}.
Cc1cc(C)c[n+](CC(=O)c2cc3ccccc3oc2=O)c1.[Br-]
Cc1cc(C)c[n+](CC(=O)c2cc3ccccc3oc2=O)c1.[Br-]
3-[2-(3,5-dimethylpyridin-1-ium-1-yl)acetyl]chromen-2-one;bromide