Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCC(C(=O)NC1CCCCC1)N(Cc1cccs1)C(=O)CCC(=O)Nc1cc(C)on1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
[a] -7.914
[b] 8.635
[c] 17.005
Answer: b. 8.635\%.
{#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}.
CCC(C(=O)NC1CCCCC1)N(Cc1cccs1)C(=O)CCC(=O)Nc1cc(C)on1
CCC(C(=O)NC1CCCCC1)N(Cc1cccs1)C(=O)CCC(=O)Nc1cc(C)on1
N'-[1-(cyclohexylamino)-1-oxobutan-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-(thiophen-2-ylmethyl)butanediamide