Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccc(-c2noc(CN(C)Cc3ccncc3C)n2)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
(a) -11.770
(b) 9.066
(c) -2.712
(d) 10.088
(e) 19.217
Answer: c. -2.712\%.
{#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)c1ccc(-c2noc(CN(C)Cc3ccncc3C)n2)cc1
COC(=O)c1ccc(-c2noc(CN(C)Cc3ccncc3C)n2)cc1
methyl 4-[5-[[methyl-[(3-methylpyridin-4-yl)methyl]amino]methyl]-1,2,4-oxadiazol-3-yl]benzoate