The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1cnc2c(cnn2C)c1NCCC#N is -0.612\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOC(=O)c1cnc2c(cnn2C)c1NCCC#N
CCOC(=O)c1cnc2c(cnn2C)c1NCCC#N
ethyl 4-(2-cyanoethylamino)-1-methylpyrazolo[3,4-b]pyridine-5-carboxylate