A drug with the SMILES O=[N+]([O-])c1cccnc1Sc1ccc(Br)cc1 has a hERG inhibition at 1uM of 12.845\%.
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-])c1cccnc1Sc1ccc(Br)cc1
O=[N+]([O-])c1cccnc1Sc1ccc(Br)cc1
2-(4-bromophenyl)sulfanyl-3-nitropyridine