Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES COCC(=O)N1CCc2ccc(NC(=O)c3ccccc3Cl)cc2C1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a. 18.431
b. 22.726
c. 18.707
d. 16.053
Answer: b. 22.726\%.
{#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}.
COCC(=O)N1CCc2ccc(NC(=O)c3ccccc3Cl)cc2C1
COCC(=O)N1CCc2ccc(NC(=O)c3ccccc3Cl)cc2C1
2-chloro-N-[2-(2-methoxyacetyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide