Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1ccc(N2C(=O)C3C4C=CC(CC4)C3C2=O)cc1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
[a] 1.143
[b] -6.367
[c] 11.158
Answer: c. 11.158\%.
{#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)c1ccc(N2C(=O)C3C4C=CC(CC4)C3C2=O)cc1
CC(=O)c1ccc(N2C(=O)C3C4C=CC(CC4)C3C2=O)cc1
4-(4-acetylphenyl)-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione