Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1C1C(C#N)=C(N)N(N(C)C)C2=C1C(=O)CC(C)(C)C2?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a: 17.042
b: 6.540
c: 8.967
d: 14.271
Answer: b. 6.540\%.
{#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}.
COc1ccccc1C1C(C#N)=C(N)N(N(C)C)C2=C1C(=O)CC(C)(C)C2
COc1ccccc1C1C(C#N)=C(N)N(N(C)C)C2=C1C(=O)CC(C)(C)C2
2-amino-1-(dimethylamino)-4-(2-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile