A drug with the SMILES O=C(CO/N=C\c1ccccc1)Nc1ccccc1C(=O)N1CCOCC1 has a hERG inhibition at 1uM of 9.751\%.
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}.
O=C(CO/N=C\c1ccccc1)Nc1ccccc1C(=O)N1CCOCC1
O=C(CO/N=C\c1ccccc1)Nc1ccccc1C(=O)N1CCOCC1
2-[(Z)-benzylideneamino]oxy-N-[2-(morpholine-4-carbonyl)phenyl]acetamide