Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1NC(=O)C(C)OC(=O)CC1CCCC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a. 1.732
b. 14.474
c. 9.977
d. 15.144
e. 3.888
Answer: e. 3.888\%.
{#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}.
COc1ccccc1NC(=O)C(C)OC(=O)CC1CCCC1
COc1ccccc1NC(=O)C(C)OC(=O)CC1CCCC1
[1-(2-methoxyanilino)-1-oxopropan-2-yl] 2-cyclopentylacetate