Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCOc1ccccc1NC(=O)C(=O)CC(=O)c1cccc(OC)c1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
(a) 13.376
(b) -0.834
(c) -5.570
(d) 6.600
(e) 7.353
Answer: a. 13.376\%.
{#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}.
CCOc1ccccc1NC(=O)C(=O)CC(=O)c1cccc(OC)c1
CCOc1ccccc1NC(=O)C(=O)CC(=O)c1cccc(OC)c1
N-(2-ethoxyphenyl)-4-(3-methoxyphenyl)-2,4-dioxobutanamide