Task: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(CCC1CCCN(C(=O)C2CCCC2)C1)NCc1ccc(F)c(F)c1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a.) 6.385
b.) 0.038
c.) 1.357
d.) 17.173
e.) 7.686
Answer: e. 7.686\%.
{#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=C(CCC1CCCN(C(=O)C2CCCC2)C1)NCc1ccc(F)c(F)c1
O=C(CCC1CCCN(C(=O)C2CCCC2)C1)NCc1ccc(F)c(F)c1
3-[1-(cyclopentanecarbonyl)piperidin-3-yl]-N-[(3,4-difluorophenyl)methyl]propanamide