Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COc1cccc(/C=C2/C(=O)NN(c3ccc(C)c(C)c3)C2=O)c1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a: 3.122
b: 5.351
c: 11.487
Answer: a. 3.122\%.
{#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}.
COc1cccc(/C=C2/C(=O)NN(c3ccc(C)c(C)c3)C2=O)c1
COc1cccc(/C=C2/C(=O)NN(c3ccc(C)c(C)c3)C2=O)c1
(4Z)-1-(3,4-dimethylphenyl)-4-[(3-methoxyphenyl)methylidene]pyrazolidine-3,5-dione