Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCc1nnc(NC(=O)c2sc3nc(C)cc(COC)c3c2N)s1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a) 12.781
b) -0.926
Answer: b. -0.926\%.
{#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}.
CCc1nnc(NC(=O)c2sc3nc(C)cc(COC)c3c2N)s1
CCc1nnc(NC(=O)c2sc3nc(C)cc(COC)c3c2N)s1
3-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide