Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(NC(=O)Cn2cnc3c(oc4ccccc43)c2=O)c1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a: 3.008
b: 10.534
c: 0.067
Answer: b. 10.534\%.
{#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}.
Cc1cccc(NC(=O)Cn2cnc3c(oc4ccccc43)c2=O)c1
Cc1cccc(NC(=O)Cn2cnc3c(oc4ccccc43)c2=O)c1
N-(3-methylphenyl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide