Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1cc(OCC(=O)N(C)c2c(N)n(Cc3ccccc3)c(=O)[nH]c2=O)c(C(C)C)cc1Cl?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a.) 6.147
b.) 11.466
c.) 6.684
Answer: c. 6.684\%.
{#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}.
Cc1cc(OCC(=O)N(C)c2c(N)n(Cc3ccccc3)c(=O)[nH]c2=O)c(C(C)C)cc1Cl
Cc1cc(OCC(=O)N(C)c2c(N)n(Cc3ccccc3)c(=O)[nH]c2=O)c(C(C)C)cc1Cl
N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-methylacetamide