Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(-c2nc(NC(=O)CSc3nnc4ccccn34)ns2)cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a. 4.024
b. -9.094
c. 8.595
d. 14.373
Answer: c. 8.595\%.
{#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(-c2nc(NC(=O)CSc3nnc4ccccn34)ns2)cc1
COc1ccc(-c2nc(NC(=O)CSc3nnc4ccccn34)ns2)cc1
N-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide