The hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccc(Cl)cc1Cl)NC(=O)N1CCOCC1 is 2.093\%.
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}.
O=C(COc1ccc(Cl)cc1Cl)NC(=O)N1CCOCC1
O=C(COc1ccc(Cl)cc1Cl)NC(=O)N1CCOCC1
N-[2-(2,4-dichlorophenoxy)acetyl]morpholine-4-carboxamide