Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)CN(C(=O)COc1nc(-c2ccccc2)cc(C)c1C#N)c1cccc(OC)c1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a: 13.386
b: 7.051
Answer: b. 7.051\%.
{#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)CN(C(=O)COc1nc(-c2ccccc2)cc(C)c1C#N)c1cccc(OC)c1
CCOC(=O)CN(C(=O)COc1nc(-c2ccccc2)cc(C)c1C#N)c1cccc(OC)c1
ethyl 2-(N-[2-(3-cyano-4-methyl-6-phenylpyridin-2-yl)oxyacetyl]-3-methoxyanilino)acetate