Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCN(CC)N=Nc1ccc(C(=O)[O-])cc1.[K+]?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
[a] 5.981
[b] 11.515
Answer: a. 5.981\%.
{#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}.
CCN(CC)N=Nc1ccc(C(=O)[O-])cc1.[K+]
CCN(CC)N=Nc1ccc(C(=O)[O-])cc1.[K+]
[C][C][N][Branch1][Ring1][C][C][N][=N][C][=C][C][=C][Branch1][=Branch1][C][=Branch1][C][=O][O-1][C][=C][Ring1][=Branch2].[K+1]
potassium;4-(diethylaminodiazenyl)benzoate