Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)c1cc(C(=O)N2CCCC(CCC(=O)N3CCN(c4ccccn4)CC3)C2)no1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
[a] 12.323
[b] -6.955
Answer: b. -6.955\%.
{#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}.
CC(C)c1cc(C(=O)N2CCCC(CCC(=O)N3CCN(c4ccccn4)CC3)C2)no1
CC(C)c1cc(C(=O)N2CCCC(CCC(=O)N3CCN(c4ccccn4)CC3)C2)no1
3-[1-(5-propan-2-yl-1,2-oxazole-3-carbonyl)piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one