Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1c(CSc2nc(C)cc(C)c2C#N)n(C)c2cc(Br)c(OC(C)=O)cc12?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a. 6.356
b. 1.104
Answer: b. 1.104\%.
{#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}.
CCOC(=O)c1c(CSc2nc(C)cc(C)c2C#N)n(C)c2cc(Br)c(OC(C)=O)cc12
CCOC(=O)c1c(CSc2nc(C)cc(C)c2C#N)n(C)c2cc(Br)c(OC(C)=O)cc12
ethyl 5-acetyloxy-6-bromo-2-[(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylmethyl]-1-methylindole-3-carboxylate