Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1C(C)NCC(=O)Nc1c(F)cccc1F?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a.) 10.367
b.) 11.906
c.) -5.687
d.) 9.358
e.) -8.793
Answer: a. 10.367\%.
{#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}.
COc1ccccc1C(C)NCC(=O)Nc1c(F)cccc1F
COc1ccccc1C(C)NCC(=O)Nc1c(F)cccc1F
N-(2,6-difluorophenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide