Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CC(=O)N1CC=C2C(C#N)=C(N)C(C#N)(C#N)C(C)C2C1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a: 14.757
b: 10.671
c: 2.382
d: 9.565
Answer: a. 14.757\%.
{#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}.
CC(=O)N1CC=C2C(C#N)=C(N)C(C#N)(C#N)C(C)C2C1
CC(=O)N1CC=C2C(C#N)=C(N)C(C#N)(C#N)C(C)C2C1
2-acetyl-6-amino-8-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile