Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES C[N+]1(C)C2CCC1CC(OC(=O)c1ccco1)C2.[Br-]?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a. 8.575
b. 8.803
Answer: a. 8.575\%.
{#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[N+]1(C)C2CCC1CC(OC(=O)c1ccco1)C2.[Br-]
C[N+]1(C)C2CCC1CC(OC(=O)c1ccco1)C2.[Br-]
(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) furan-2-carboxylate;bromide