Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COCCn1c(C)cc(C2=NNC(=Nc3ccc(F)cc3)SC2)c1C?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a: 3.669
b: 13.927
c: -3.044
Answer: a. 3.669\%.
{#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}.
COCCn1c(C)cc(C2=NNC(=Nc3ccc(F)cc3)SC2)c1C
COCCn1c(C)cc(C2=NNC(=Nc3ccc(F)cc3)SC2)c1C
N-(4-fluorophenyl)-5-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-3,6-dihydro-1,3,4-thiadiazin-2-imine