Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCC1C(=O)N=C(SCC(=O)Nc2cccc3ccccc23)NC1=O?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a) -6.659
b) 14.835
Answer: a. -6.659\%.
{#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}.
CCC1C(=O)N=C(SCC(=O)Nc2cccc3ccccc23)NC1=O
CCC1C(=O)N=C(SCC(=O)Nc2cccc3ccccc23)NC1=O
2-[(5-ethyl-4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-naphthalen-1-ylacetamide