Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES COc1ccc(CCNC(=O)CCCn2ncn3c(cc4occc43)c2=O)c(OC)c1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a) 10.526
b) 0.868
Answer: a. 10.526\%.
{#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}.
COc1ccc(CCNC(=O)CCCn2ncn3c(cc4occc43)c2=O)c(OC)c1
COc1ccc(CCNC(=O)CCCn2ncn3c(cc4occc43)c2=O)c(OC)c1
N-[2-(2,4-dimethoxyphenyl)ethyl]-4-(9-oxo-5-oxa-1,10,11-triazatricyclo[6.4.0.02,6]dodeca-2(6),3,7,11-tetraen-10-yl)butanamide