Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 10uM of a compound with the SMILES CC(=O)C1(C)OC(N)=C(C#N)C(c2ccccc2)C1(C#N)C#N?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a.) -0.619
b.) 3.402
c.) -6.203
d.) -68.291
e.) 5.457
Answer: a. -0.619%.
{#Task|Problem statement!}: Answer the {#multiple choice|multiple-choice|MCQ!} question.
{#Question|Query!}: What is the {herg_central_at_10uM__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_10uM%SMILES%}
Answer: {%multiple_choice_result}. {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC(=O)C1(C)OC(N)=C(C#N)C(c2ccccc2)C1(C#N)C#N
CC(=O)C1(C)OC(N)=C(C#N)C(c2ccccc2)C1(C#N)C#N
2-acetyl-6-amino-2-methyl-4-phenyl-4H-pyran-3,3,5-tricarbonitrile