Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(OC)c(NC(=O)c2cc(-c3cc(C)cc(C)c3O)n[nH]2)c1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a) 2.941
b) 7.903
c) 1.456
d) 22.707
e) 11.760
Answer: e. 11.760\%.
{#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}.
COc1ccc(OC)c(NC(=O)c2cc(-c3cc(C)cc(C)c3O)n[nH]2)c1
COc1ccc(OC)c(NC(=O)c2cc(-c3cc(C)cc(C)c3O)n[nH]2)c1
N-(2,5-dimethoxyphenyl)-3-(2-hydroxy-3,5-dimethylphenyl)-1H-pyrazole-5-carboxamide