The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Cn1nc(CNc2ccc(Cl)cc2)[n+]2c1CCCCC2)c1ccc(Cl)cc1.[Br-] is 3.013\%.
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(Cn1nc(CNc2ccc(Cl)cc2)[n+]2c1CCCCC2)c1ccc(Cl)cc1.[Br-]
O=C(Cn1nc(CNc2ccc(Cl)cc2)[n+]2c1CCCCC2)c1ccc(Cl)cc1.[Br-]
2-[3-[(4-chloroanilino)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-4-ium-1-yl]-1-(4-chlorophenyl)ethanone;bromide