Task: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccccc1)c1nnn(Cc2ccccc2)c1NC(=O)C(F)(F)F?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a) 1.236
b) 10.893
c) 16.683
d) 10.706
e) 7.242
Answer: a. 1.236\%.
{#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(Nc1ccccc1)c1nnn(Cc2ccccc2)c1NC(=O)C(F)(F)F
O=C(Nc1ccccc1)c1nnn(Cc2ccccc2)c1NC(=O)C(F)(F)F
1-benzyl-N-phenyl-5-[(2,2,2-trifluoroacetyl)amino]triazole-4-carboxamide