Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1c(C)[nH]c(C2=NNC(=Nc3ccccc3OC)SC2)c1C?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a. 12.682
b. 20.264
c. 4.667
Answer: a. 12.682\%.
{#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}.
CCOC(=O)c1c(C)[nH]c(C2=NNC(=Nc3ccccc3OC)SC2)c1C
CCOC(=O)c1c(C)[nH]c(C2=NNC(=Nc3ccccc3OC)SC2)c1C
ethyl 5-[2-(2-methoxyphenyl)imino-3,6-dihydro-1,3,4-thiadiazin-5-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate