Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1NC(=O)C1=C(C)Nc2nnnn2C1c1ccccc1OC?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a.) 9.025
b.) 11.079
c.) 10.869
d.) 2.151
Answer: b. 11.079\%.
{#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}.
COc1ccccc1NC(=O)C1=C(C)Nc2nnnn2C1c1ccccc1OC
COc1ccccc1NC(=O)C1=C(C)Nc2nnnn2C1c1ccccc1OC
N,7-bis(2-methoxyphenyl)-5-methyl-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide