A drug with the SMILES O=[N+]([O-])c1ncccc1OCc1ccc(Br)cc1F has a hERG inhibition at 1uM of 14.815\%.
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-])c1ncccc1OCc1ccc(Br)cc1F
O=[N+]([O-])c1ncccc1OCc1ccc(Br)cc1F
[O][=N+1][Branch1][C][O-1][C][=N][C][=C][C][=C][Ring1][=Branch1][O][C][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1][F]
5-[(4-bromo-2-fluorophenyl)methoxy]-6-[oxido(oxo)azaniumyl]pyridine