Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES C=CCN1C(=O)NC2(CCCCC2)C1=O?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a) -1.461
b) 10.808
c) 8.868
d) 13.304
e) 9.189
Answer: a. -1.461\%.
{#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}.
C=CCN1C(=O)NC2(CCCCC2)C1=O
C=CCN1C(=O)NC2(CCCCC2)C1=O
3-prop-2-enyl-1,3-diazaspiro[4.5]decane-2,4-dione