A compound with the SMILES O=C(Nc1ccccc1C(=O)N1CCOCC1)C1COc2ccccc2O1 has a hERG inhibition at 1uM of 4.672\%.
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(Nc1ccccc1C(=O)N1CCOCC1)C1COc2ccccc2O1
O=C(Nc1ccccc1C(=O)N1CCOCC1)C1COc2ccccc2O1
N-[2-(morpholine-4-carbonyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide