The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)CN1C(=O)S/C(=C/c2cccc([N+](=O)[O-])c2O)C1=O is 10.912\%.
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}.
CCOC(=O)CN1C(=O)S/C(=C/c2cccc([N+](=O)[O-])c2O)C1=O
CCOC(=O)CN1C(=O)S/C(=C/c2cccc([N+](=O)[O-])c2O)C1=O
ethyl 2-[(5E)-5-[(2-hydroxy-3-nitrophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate