The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1cn(CC(=O)Nc2ccccc2C(=O)OCC)nn1 is -2.671\%.
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)c1cn(CC(=O)Nc2ccccc2C(=O)OCC)nn1
CCOC(=O)c1cn(CC(=O)Nc2ccccc2C(=O)OCC)nn1
ethyl 1-[2-(2-ethoxycarbonylanilino)-2-oxoethyl]triazole-4-carboxylate