Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCCC1(CCC)C(=O)NC(=NCCc2ccc(OC)c(OC)c2)NC1=O?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a) 11.771
b) 2.385
c) 11.688
Answer: b. 2.385\%.
{#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}.
CCCC1(CCC)C(=O)NC(=NCCc2ccc(OC)c(OC)c2)NC1=O
CCCC1(CCC)C(=O)NC(=NCCc2ccc(OC)c(OC)c2)NC1=O
2-[2-(3,4-dimethoxyphenyl)ethylimino]-5,5-dipropyl-1,3-diazinane-4,6-dione