A drug with the SMILES O=C(C[n+]1cccc(O)c1)NCc1ccc(Cl)cc1.[Cl-] has a hERG inhibition at a concentration of 1uM of 18.599\%.
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(C[n+]1cccc(O)c1)NCc1ccc(Cl)cc1.[Cl-]
O=C(C[n+]1cccc(O)c1)NCc1ccc(Cl)cc1.[Cl-]
N-[(4-chlorophenyl)methyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide;chloride