Task: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CCOc1ccc(OCC)c(NC(=O)CCCN2C(=O)c3cccnc3C2=O)c1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a) -5.284
b) 10.221
c) 10.333
d) 11.154
e) 10.236
Answer: b. 10.221\%.
{#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}.
CCOc1ccc(OCC)c(NC(=O)CCCN2C(=O)c3cccnc3C2=O)c1
CCOc1ccc(OCC)c(NC(=O)CCCN2C(=O)c3cccnc3C2=O)c1
N-(2,5-diethoxyphenyl)-4-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)butanamide