Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1scc(-c2ccccc2)[n+]1-c1ccc(C)cc1.[Br-]?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
[a] -7.499
[b] 15.462
[c] -1.040
Answer: b. 15.462\%.
{#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}.
CC(=O)Nc1scc(-c2ccccc2)[n+]1-c1ccc(C)cc1.[Br-]
CC(=O)Nc1scc(-c2ccccc2)[n+]1-c1ccc(C)cc1.[Br-]
N-[3-(4-methylphenyl)-4-phenyl-1,3-thiazol-3-ium-2-yl]acetamide;bromide