The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(C[n+]1ccccc1)Nc1ccccc1C(=O)O.[Cl-] is -1.279\%.
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(C[n+]1ccccc1)Nc1ccccc1C(=O)O.[Cl-]
O=C(C[n+]1ccccc1)Nc1ccccc1C(=O)O.[Cl-]
2-[(2-pyridin-1-ium-1-ylacetyl)amino]benzoic acid;chloride