Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CCOc1ccccc1NC1=C(Cl)C(=O)N(Cc2ccccc2)C1=O?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a. 12.352
b. -4.048
Answer: b. -4.048\%.
{#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}.
CCOc1ccccc1NC1=C(Cl)C(=O)N(Cc2ccccc2)C1=O
CCOc1ccccc1NC1=C(Cl)C(=O)N(Cc2ccccc2)C1=O
1-benzyl-3-chloro-4-(2-ethoxyanilino)pyrrole-2,5-dione