Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)N(C(C)=O)N1C(=O)C2C3c4ccccc4C(c4ccccc43)C2C1=O?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
(a) 13.576
(b) 5.654
Answer: b. 5.654\%.
{#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)N(C(C)=O)N1C(=O)C2C3c4ccccc4C(c4ccccc43)C2C1=O
CC(=O)N(C(C)=O)N1C(=O)C2C3c4ccccc4C(c4ccccc43)C2C1=O
N-acetyl-N-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)acetamide