User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCCC(=O)NCc1cc(-c2nn(C)c(=O)c3ccccc23)ccc1OC.
Assistant: The hERG inhibition at 1uM is -1.689\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCCC(=O)NCc1cc(-c2nn(C)c(=O)c3ccccc23)ccc1OC
CCCC(=O)NCc1cc(-c2nn(C)c(=O)c3ccccc23)ccc1OC
N-[[2-methoxy-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]methyl]butanamide