Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COC(=O)C1=C(C)Nc2sc(C(N)=O)c(N)c2C1c1ccncc1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a) 5.656
b) 22.589
c) 12.960
Answer: c. 12.960\%.
{#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}.
COC(=O)C1=C(C)Nc2sc(C(N)=O)c(N)c2C1c1ccncc1
COC(=O)C1=C(C)Nc2sc(C(N)=O)c(N)c2C1c1ccncc1
methyl 3-amino-2-carbamoyl-6-methyl-4-pyridin-4-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate