Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1nnn(-c2nc(N3CCOCC3)nc(N3CCOCC3)n2)c1C?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
[a] 9.277
[b] 9.722
Answer: b. 9.722\%.
{#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)c1nnn(-c2nc(N3CCOCC3)nc(N3CCOCC3)n2)c1C
COC(=O)c1nnn(-c2nc(N3CCOCC3)nc(N3CCOCC3)n2)c1C
methyl 1-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-5-methyltriazole-4-carboxylate