Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCc1noc(C)c1C(=O)OCC(=O)c1ccc(OC)c(OC)c1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a: -2.050
b: 4.101
Answer: a. -2.050\%.
{#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}.
CCc1noc(C)c1C(=O)OCC(=O)c1ccc(OC)c(OC)c1
CCc1noc(C)c1C(=O)OCC(=O)c1ccc(OC)c(OC)c1
[2-(3,4-dimethoxyphenyl)-2-oxoethyl] 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate