Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccc(C2Nc3cc(C)c(C)cc3NC3=C2C(=O)CC(C)(C)C3)cc1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a.) 13.331
b.) 5.889
Answer: b. 5.889\%.
{#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)Nc1ccc(C2Nc3cc(C)c(C)cc3NC3=C2C(=O)CC(C)(C)C3)cc1
CC(=O)Nc1ccc(C2Nc3cc(C)c(C)cc3NC3=C2C(=O)CC(C)(C)C3)cc1
N-[4-(2,3,9,9-tetramethyl-7-oxo-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-6-yl)phenyl]acetamide