The hERG inhibition at 1uM of a drug with the SMILES O=C(NNC1=NS(=O)(=O)c2ccccc21)c1ccccc1Cl is 12.086\%.
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(NNC1=NS(=O)(=O)c2ccccc21)c1ccccc1Cl
O=C(NNC1=NS(=O)(=O)c2ccccc21)c1ccccc1Cl
2-chloro-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)benzohydrazide