Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccccc1N1C(=O)C2C3C=CC(C3)C2C1=O)c1ccccc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a: 11.214
b: 6.704
c: 14.437
d: 26.155
Answer: c. 14.437\%.
{#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}.
O=C(COc1ccccc1N1C(=O)C2C3C=CC(C3)C2C1=O)c1ccccc1
O=C(COc1ccccc1N1C(=O)C2C3C=CC(C3)C2C1=O)c1ccccc1
4-(2-phenacyloxyphenyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione