Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CCC(=NCCC(c1ccccc1)c1ccccc1)c1c(O)n(C)c(=O)n(C)c1=O?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a: -2.952
b: 2.968
Answer: b. 2.968\%.
{#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}.
CCC(=NCCC(c1ccccc1)c1ccccc1)c1c(O)n(C)c(=O)n(C)c1=O
CCC(=NCCC(c1ccccc1)c1ccccc1)c1c(O)n(C)c(=O)n(C)c1=O
5-[N-(3,3-diphenylpropyl)-C-ethylcarbonimidoyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione