Task: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C1C(=O)N2C(=C1C(=O)N1CCCCCC1)c1ccccc1CC21CCCC1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a 11.280
b 20.882
c 4.105
d 16.157
Answer: d. 16.157\%.
{#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}.
O=C1C(=O)N2C(=C1C(=O)N1CCCCCC1)c1ccccc1CC21CCCC1
O=C1C(=O)N2C(=C1C(=O)N1CCCCCC1)c1ccccc1CC21CCCC1
1-(azepane-1-carbonyl)spiro[6H-pyrrolo[2,1-a]isoquinoline-5,1'-cyclopentane]-2,3-dione