The hERG inhibition at 1uM of a compound with the SMILES O=C(Cc1ccccc1)NNS(=O)(=O)c1ccc([N+](=O)[O-])cc1 is 4.455\%.
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(Cc1ccccc1)NNS(=O)(=O)c1ccc([N+](=O)[O-])cc1
O=C(Cc1ccccc1)NNS(=O)(=O)c1ccc([N+](=O)[O-])cc1
oxido-oxo-[4-[[(2-phenylacetyl)amino]sulfamoyl]phenyl]azanium