The hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(NC(=O)C[n+]2cc(-c3ccccc3)n3c2CCC3)cc1.[Cl-] is 2.868\%.
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}.
Cc1ccc(NC(=O)C[n+]2cc(-c3ccccc3)n3c2CCC3)cc1.[Cl-]
Cc1ccc(NC(=O)C[n+]2cc(-c3ccccc3)n3c2CCC3)cc1.[Cl-]
N-(4-methylphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide;chloride