Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES N#Cc1c(N)sc2c1CCN(C(=O)OCc1ccccc1)C2?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a) 8.549
b) 5.709
c) 8.193
d) 13.459
Answer: c. 8.193\%.
{#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#Cc1c(N)sc2c1CCN(C(=O)OCc1ccccc1)C2
N#Cc1c(N)sc2c1CCN(C(=O)OCc1ccccc1)C2
benzyl 2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate