The hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1ccccc1Nc1ccc(O)cc1 is 15.063\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=[N+]([O-])c1ccccc1Nc1ccc(O)cc1
O=[N+]([O-])c1ccccc1Nc1ccc(O)cc1
4-(2-nitroanilino)phenol