The hERG inhibition at 1uM of a drug with the SMILES O=C(NNS(=O)(=O)c1ccccc1[N+](=O)[O-])c1cccc(Br)c1 is 9.911\%.
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=C(NNS(=O)(=O)c1ccccc1[N+](=O)[O-])c1cccc(Br)c1
O=C(NNS(=O)(=O)c1ccccc1[N+](=O)[O-])c1cccc(Br)c1
3-bromo-N'-(2-nitrophenyl)sulfonylbenzohydrazide