Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)NC(CC(=O)Nc1cc(Cl)ccc1-n1cncn1)c1ccccc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a: 7.040
b: -6.823
c: 12.845
d: 13.102
e: 10.151
Answer: c. 12.845\%.
{#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)NC(CC(=O)Nc1cc(Cl)ccc1-n1cncn1)c1ccccc1
CC(=O)NC(CC(=O)Nc1cc(Cl)ccc1-n1cncn1)c1ccccc1
3-acetamido-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-phenylpropanamide