A drug with the SMILES O=[N+]([O-])c1c(Nc2ccccc2O)ccc2nonc12 has a hERG inhibition at 1uM of 3.974\%.
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=[N+]([O-])c1c(Nc2ccccc2O)ccc2nonc12
O=[N+]([O-])c1c(Nc2ccccc2O)ccc2nonc12
2-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenol