Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES COc1cccc(NC(=O)c2nc3nc(C)cc(C(F)F)n3n2)c1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a.) 12.651
b.) 13.309
c.) -7.738
Answer: b. 13.309\%.
{#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}.
COc1cccc(NC(=O)c2nc3nc(C)cc(C(F)F)n3n2)c1
COc1cccc(NC(=O)c2nc3nc(C)cc(C(F)F)n3n2)c1
7-(difluoromethyl)-N-(3-methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide