The hERG inhibition at 1uM of a compound with the SMILES CC(C)(C)c1cc[n+](CC(=O)Nc2cc(C(F)(F)F)ccc2N2CCOCC2)cc1.[Cl-] is 5.437\%.
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}.
CC(C)(C)c1cc[n+](CC(=O)Nc2cc(C(F)(F)F)ccc2N2CCOCC2)cc1.[Cl-]
CC(C)(C)c1cc[n+](CC(=O)Nc2cc(C(F)(F)F)ccc2N2CCOCC2)cc1.[Cl-]
2-(4-tert-butylpyridin-1-ium-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide;chloride