A drug with the SMILES O=C(NCCOC(=O)c1ccc(Cl)cc1)c1ccc[nH+]c1.[Cl-] has a hERG inhibition at 1uM of 4.799\%.
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(NCCOC(=O)c1ccc(Cl)cc1)c1ccc[nH+]c1.[Cl-]
O=C(NCCOC(=O)c1ccc(Cl)cc1)c1ccc[nH+]c1.[Cl-]
2-(pyridin-1-ium-3-carbonylamino)ethyl 4-chlorobenzoate;chloride