Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC1(C)CC(=O)C(N=Nc2ccc(S(=O)(=O)N3CCCCCC3)cc2)=C(O)C1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a: 3.818
b: 11.397
c: 13.753
d: 7.343
e: -3.935
Answer: a. 3.818\%.
{#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}.
CC1(C)CC(=O)C(N=Nc2ccc(S(=O)(=O)N3CCCCCC3)cc2)=C(O)C1
CC1(C)CC(=O)C(N=Nc2ccc(S(=O)(=O)N3CCCCCC3)cc2)=C(O)C1
2-[[4-(azepan-1-ylsulfonyl)phenyl]diazenyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one