Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES Cc1cccnc1NC(=O)c1cccc(NC(=O)CC2SC(N3CCCCC3)=NC2=O)c1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a.) 13.083
b.) 9.657
Answer: b. 9.657\%.
{#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}.
Cc1cccnc1NC(=O)c1cccc(NC(=O)CC2SC(N3CCCCC3)=NC2=O)c1
Cc1cccnc1NC(=O)c1cccc(NC(=O)CC2SC(N3CCCCC3)=NC2=O)c1
N-(3-methylpyridin-2-yl)-3-[[2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide