Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C2C3=C(NCCN=C3c3ccccc3)C(=O)N2c2ccccc2)c(OC)c1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a.) 6.333
b.) 10.272
c.) 1.892
Answer: c. 1.892\%.
{#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}.
COc1ccc(C2C3=C(NCCN=C3c3ccccc3)C(=O)N2c2ccccc2)c(OC)c1
COc1ccc(C2C3=C(NCCN=C3c3ccccc3)C(=O)N2c2ccccc2)c(OC)c1
6-(2,4-dimethoxyphenyl)-5,7-diphenyl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one