The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1ccc(S(=O)(=O)NCC[NH+]2CCOCC2)cc1.[Cl-] is 27.153\%.
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)c1ccc(S(=O)(=O)NCC[NH+]2CCOCC2)cc1.[Cl-]
CCOC(=O)c1ccc(S(=O)(=O)NCC[NH+]2CCOCC2)cc1.[Cl-]
ethyl 4-(2-morpholin-4-ium-4-ylethylsulfamoyl)benzoate;chloride