Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1ccccc1NC(=O)Cn1c(-c2nonc2N)nc2ccccc21?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
(a) 8.831
(b) 8.316
(c) 4.940
(d) 6.501
(e) 7.463
Answer: a. 8.831\%.
{#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}.
CCOC(=O)c1ccccc1NC(=O)Cn1c(-c2nonc2N)nc2ccccc21
CCOC(=O)c1ccccc1NC(=O)Cn1c(-c2nonc2N)nc2ccccc21
ethyl2-[[2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]acetyl]amino]benzoate