The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccc(NC(=O)C(C)Oc2ccc(Cl)cc2Cl)cc1 is 12.162\%.
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}.
CC(=O)Nc1ccc(NC(=O)C(C)Oc2ccc(Cl)cc2Cl)cc1
CC(=O)Nc1ccc(NC(=O)C(C)Oc2ccc(Cl)cc2Cl)cc1
N-[4-(acetylamino)phenyl]-2-(2,4-dichlorophenoxy)propanamide