A drug with the SMILES O=C(Cn1c2[n+](c3ccc(C(F)(F)F)cc31)CCCCC2)Nc1ccccc1.[Cl-] has a human ether-à-go-go related gene (hERG) inhibition at 1uM of 10.280\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Cn1c2[n+](c3ccc(C(F)(F)F)cc31)CCCCC2)Nc1ccccc1.[Cl-]
O=C(Cn1c2[n+](c3ccc(C(F)(F)F)cc31)CCCCC2)Nc1ccccc1.[Cl-]
N-phenyl-2-[3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-11-ium-5-yl]acetamide;chloride