Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(Cl)cc1NC(=O)CN(C)C(=O)Cn1[nH]c(=O)c2ccccc2c1=O?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a. 4.242
b. 8.514
Answer: a. 4.242\%.
{#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}.
COc1ccc(Cl)cc1NC(=O)CN(C)C(=O)Cn1[nH]c(=O)c2ccccc2c1=O
COc1ccc(Cl)cc1NC(=O)CN(C)C(=O)Cn1[nH]c(=O)c2ccccc2c1=O
N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methylacetamide