A drug with the SMILES O=C(Nc1ccccc1)N1CCc2scc[n+]2-c2ccccc21.[Br-] has a hERG inhibition at 1uM of 14.468\%.
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(Nc1ccccc1)N1CCc2scc[n+]2-c2ccccc21.[Br-]
O=C(Nc1ccccc1)N1CCc2scc[n+]2-c2ccccc21.[Br-]
N-phenyl-4,5-dihydro-[1,3]thiazolo[2,3-d][1,5]benzodiazepin-11-ium-6-carboxamide;bromide