Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCn1ncc(Br)c1C(=O)N(C)C12CC3CC(CC(C3)C1)C2?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a. 19.268
b. 9.846
c. 11.243
Answer: b. 9.846\%.
{#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}.
CCn1ncc(Br)c1C(=O)N(C)C12CC3CC(CC(C3)C1)C2
CCn1ncc(Br)c1C(=O)N(C)C12CC3CC(CC(C3)C1)C2
N-(1-adamantyl)-4-bromo-2-ethyl-N-methylpyrazole-3-carboxamide