Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES Oc1ccccc1C1=NCCNC(C(F)(F)C(F)F)=C1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a -2.613
b -0.129
c 1.704
Answer: b. -0.129\%.
{#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}.
Oc1ccccc1C1=NCCNC(C(F)(F)C(F)F)=C1
Oc1ccccc1C1=NCCNC(C(F)(F)C(F)F)=C1
2-[7-(1,1,2,2-tetrafluoroethyl)-2,3-dihydro-1H-1,4-diazepin-5-yl]phenol