Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC1CC1C(=O)OCC(=O)NC(=O)NC12CC3CC(CC(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 11.644
b 10.135
c -16.496
d 18.156
Answer: a. 11.644\%.
{#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}.
CC1CC1C(=O)OCC(=O)NC(=O)NC12CC3CC(CC(C3)C1)C2
CC1CC1C(=O)OCC(=O)NC(=O)NC12CC3CC(CC(C3)C1)C2
[2-(1-adamantylcarbamoylamino)-2-oxoethyl]2-methylcyclopropane-1-carboxylate