The hERG inhibition at 1uM of a compound with the SMILES O=C(C[n+]1ccccc1)c1ccc(NC(=O)c2ccccc2)cc1.[I-] is 7.290\%.
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}.
O=C(C[n+]1ccccc1)c1ccc(NC(=O)c2ccccc2)cc1.[I-]
O=C(C[n+]1ccccc1)c1ccc(NC(=O)c2ccccc2)cc1.[I-]
N-[4-(2-pyridin-1-ium-1-ylacetyl)phenyl]benzamide;iodide