Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(CN1C(=O)C(=O)c2ccccc21)OCN1C(=O)c2ccccc2C1=O?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a. 4.474
b. 19.574
Answer: b. 19.574\%.
{#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(CN1C(=O)C(=O)c2ccccc21)OCN1C(=O)c2ccccc2C1=O
O=C(CN1C(=O)C(=O)c2ccccc21)OCN1C(=O)c2ccccc2C1=O
(1,3-dioxoisoindol-2-yl)methyl 2-(2,3-dioxoindol-1-yl)acetate