A drug with the SMILES COC(=O)CN=Cc1c(C)[nH]n(-c2ccccc2)c1=O has a hERG inhibition at 1uM of 1.803\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COC(=O)CN=Cc1c(C)[nH]n(-c2ccccc2)c1=O
COC(=O)CN=Cc1c(C)[nH]n(-c2ccccc2)c1=O
methyl 2-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylideneamino]acetate