Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1nc2nc(-c3ccccc3)cc(=O)n2[nH]1)c1ccccc1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a. 4.183
b. 12.784
c. 11.261
Answer: b. 12.784\%.
{#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}.
O=C(Nc1nc2nc(-c3ccccc3)cc(=O)n2[nH]1)c1ccccc1
O=C(Nc1nc2nc(-c3ccccc3)cc(=O)n2[nH]1)c1ccccc1
N-(7-oxo-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide