A drug with the SMILES NC(=O)C[n+]1cccc(/C=N/O)c1.[Cl-] has a hERG inhibition at 1uM of 8.021\%.
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}.
NC(=O)C[n+]1cccc(/C=N/O)c1.[Cl-]
NC(=O)C[n+]1cccc(/C=N/O)c1.[Cl-]
2-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]acetamide;chloride