A drug with the SMILES CCOC(=O)Cc1c(C)nc2cc(-c3ccc(Cl)cc3)[nH]n2c1=O has a hERG inhibition at 1uM of 13.411\%.
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}.
CCOC(=O)Cc1c(C)nc2cc(-c3ccc(Cl)cc3)[nH]n2c1=O
CCOC(=O)Cc1c(C)nc2cc(-c3ccc(Cl)cc3)[nH]n2c1=O
ethyl 2-[2-(4-chlorophenyl)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl]acetate