Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(c1cc(COc2ccc(F)cc2F)on1)N1C[C@H]2CC[C@H]1C2?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a. 7.234
b. -4.738
c. 22.434
d. 10.365
e. 7.576
Answer: a. 7.234\%.
{#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(c1cc(COc2ccc(F)cc2F)on1)N1C[C@H]2CC[C@H]1C2
O=C(c1cc(COc2ccc(F)cc2F)on1)N1C[C@H]2CC[C@H]1C2
[(1S,4S)-2-azabicyclo[2.2.1]heptan-2-yl]-[5-[(2,4-difluorophenoxy)methyl]-1,2-oxazol-3-yl]methanone