Task: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES N#Cc1cnn(-c2ncnc3sc4c(c23)CCCC4)c1N?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a: -0.399
b: 3.710
c: -26.400
d: 7.772
Answer: b. 3.710\%.
{#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}.
N#Cc1cnn(-c2ncnc3sc4c(c23)CCCC4)c1N
N#Cc1cnn(-c2ncnc3sc4c(c23)CCCC4)c1N
5-amino-1-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile