Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES C#CCn1cc[n+](CC(=O)N(C)C)c1.[Br-]?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a.) 17.623
b.) 11.808
Answer: b. 11.808\%.
{#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#CCn1cc[n+](CC(=O)N(C)C)c1.[Br-]
C#CCn1cc[n+](CC(=O)N(C)C)c1.[Br-]
N,N-dimethyl-2-(3-prop-2-ynylimidazol-1-ium-1-yl)acetamide;bromide