Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1sc2nc(COC(=O)c3cccc(OC(F)F)c3)[nH]c(=O)c2c1C?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a: 10.693
b: 8.057
c: 7.702
d: 3.550
Answer: c. 7.702\%.
{#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}.
Cc1sc2nc(COC(=O)c3cccc(OC(F)F)c3)[nH]c(=O)c2c1C
Cc1sc2nc(COC(=O)c3cccc(OC(F)F)c3)[nH]c(=O)c2c1C
(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 3-(difluoromethoxy)benzoate