Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COC(=O)CN(C)C(=O)c1ccc2nc(Cc3cccc(Cl)c3)oc2c1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a.) 23.692
b.) 9.492
c.) 1.275
d.) 4.003
e.) 19.647
Answer: a. 23.692\%.
{#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)CN(C)C(=O)c1ccc2nc(Cc3cccc(Cl)c3)oc2c1
COC(=O)CN(C)C(=O)c1ccc2nc(Cc3cccc(Cl)c3)oc2c1
methyl 2-[[2-[(3-chlorophenyl)methyl]-1,3-benzoxazole-6-carbonyl]-methylamino]acetate