Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COc1cc(/C=N/NC(=O)c2cc(-c3ccc4c(c3)OCO4)n[nH]2)ccc1O?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a: 2.483
b: -5.604
c: 2.704
d: 8.722
e: 3.999
Answer: d. 8.722\%.
{#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}.
COc1cc(/C=N/NC(=O)c2cc(-c3ccc4c(c3)OCO4)n[nH]2)ccc1O
COc1cc(/C=N/NC(=O)c2cc(-c3ccc4c(c3)OCO4)n[nH]2)ccc1O
3-(1,3-benzodioxol-5-yl)-N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide