A compound with the SMILES CC(C)(C)c1ccc(/C=N/NC(=O)C[n+]2ccccc2)cc1.[Cl-] has a hERG inhibition at 1uM of 11.868\%.
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}.
CC(C)(C)c1ccc(/C=N/NC(=O)C[n+]2ccccc2)cc1.[Cl-]
CC(C)(C)c1ccc(/C=N/NC(=O)C[n+]2ccccc2)cc1.[Cl-]
N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide;chloride