The hERG inhibition at 1uM of a drug with the SMILES O=C(CNCc1cccc2ccccc12)Nc1ccccc1[N+](=O)[O-] is 1.675\%.
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(CNCc1cccc2ccccc12)Nc1ccccc1[N+](=O)[O-]
O=C(CNCc1cccc2ccccc12)Nc1ccccc1[N+](=O)[O-]
2-(naphthalen-1-ylmethylamino)-N-(2-nitrophenyl)acetamide