A compound with the SMILES O=[N+]([O-])c1ccc2c(c1)C=Nc1ccccc1O2 has a hERG inhibition at 1uM of 0.643\%.
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-])c1ccc2c(c1)C=Nc1ccccc1O2
O=[N+]([O-])c1ccc2c(c1)C=Nc1ccccc1O2
8-nitrobenzo[b][1,4]benzoxazepine