Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES NC(=O)COC(=O)CC12CC3CC(CC(Br)(C3)C1)C2?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a. 8.106
b. 20.376
c. 14.236
d. -25.673
Answer: c. 14.236\%.
{#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}.
NC(=O)COC(=O)CC12CC3CC(CC(Br)(C3)C1)C2
NC(=O)COC(=O)CC12CC3CC(CC(Br)(C3)C1)C2
(2-amino-2-oxoethyl) 2-(3-bromo-1-adamantyl)acetate