A compound with the SMILES O=C(O)CC(c1cccc([N+](=O)[O-])c1)N1Cc2ccccc2C1=O has a hERG inhibition at 1uM of 9.879\%.
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(O)CC(c1cccc([N+](=O)[O-])c1)N1Cc2ccccc2C1=O
O=C(O)CC(c1cccc([N+](=O)[O-])c1)N1Cc2ccccc2C1=O
[3-[3-hydroxy-3-oxo-1-(3-oxo-1H-isoindol-2-yl)propyl]phenyl]-oxido-oxoazanium