Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES COc1ccc(OC)c(C2C(C#N)=C(N)N(N(C)C)C3=C2C(=O)CCC3)c1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a.) 3.780
b.) -9.036
c.) 6.909
d.) 8.985
e.) 9.805
Answer: e. 9.805\%.
{#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(OC)c(C2C(C#N)=C(N)N(N(C)C)C3=C2C(=O)CCC3)c1
COc1ccc(OC)c(C2C(C#N)=C(N)N(N(C)C)C3=C2C(=O)CCC3)c1
2-amino-4-(2,5-dimethoxyphenyl)-1-(dimethylamino)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile