Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CN(CCc1ccccn1)C(=O)CCC1CCCN(C(=O)c2ccsc2)C1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a. 6.681
b. 5.485
c. -0.975
Answer: a. 6.681\%.
{#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}.
CN(CCc1ccccn1)C(=O)CCC1CCCN(C(=O)c2ccsc2)C1
CN(CCc1ccccn1)C(=O)CCC1CCCN(C(=O)c2ccsc2)C1
N-methyl-N-(2-pyridin-2-ylethyl)-3-[1-(thiophene-3-carbonyl)piperidin-3-yl]propanamide