Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)C(NC(=O)C1CCCCC1)C(=O)NCc1ccccn1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a 5.828
b 19.357
c 21.486
d 9.093
e -11.963
Answer: a. 5.828\%.
{#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}.
CC(C)C(NC(=O)C1CCCCC1)C(=O)NCc1ccccn1
CC(C)C(NC(=O)C1CCCCC1)C(=O)NCc1ccccn1
N-[3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]cyclohexanecarboxamide