Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COC(=O)C1=C(C)Nc2ncnn2C1c1cccnc1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a.) 11.372
b.) 13.717
c.) -2.627
Answer: c. -2.627\%.
{#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}.
COC(=O)C1=C(C)Nc2ncnn2C1c1cccnc1
COC(=O)C1=C(C)Nc2ncnn2C1c1cccnc1
methyl 5-methyl-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate