Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COC(C(=O)Nc1ccnn1C1CCN(Cc2nccs2)CC1)c1ccccc1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
[a] 12.290
[b] 7.725
[c] 1.257
Answer: a. 12.290\%.
{#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(C(=O)Nc1ccnn1C1CCN(Cc2nccs2)CC1)c1ccccc1
COC(C(=O)Nc1ccnn1C1CCN(Cc2nccs2)CC1)c1ccccc1
2-methoxy-2-phenyl-N-[2-[1-(1,3-thiazol-2-ylmethyl)piperidin-4-yl]pyrazol-3-yl]acetamide