Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC1(C)CC(=O)C2=C(C1)OC(/N=C/N1CCCC1)=C(C#N)C2c1ccccc1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a. 7.098
b. 9.461
c. 3.236
Answer: a. 7.098\%.
{#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)C2=C(C1)OC(/N=C/N1CCCC1)=C(C#N)C2c1ccccc1
CC1(C)CC(=O)C2=C(C1)OC(/N=C/N1CCCC1)=C(C#N)C2c1ccccc1
7,7-dimethyl-5-oxo-4-phenyl-2-[(E)-pyrrolidin-1-ylmethylideneamino]-6,8-dihydro-4H-chromene-3-carbonitrile