Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCn1c(=O)c2ccccc2n(CC(=O)N2CCCc3ccccc32)c1=O?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a.) 9.795
b.) 16.809
c.) -5.332
d.) -0.951
Answer: a. 9.795\%.
{#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}.
CCn1c(=O)c2ccccc2n(CC(=O)N2CCCc3ccccc32)c1=O
CCn1c(=O)c2ccccc2n(CC(=O)N2CCCc3ccccc32)c1=O
1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-ethylquinazoline-2,4-dione