The hERG inhibition at 1uM of a compound with the SMILES O=C(CNC1CCCCC1)Nc1cccc([N+](=O)[O-])c1 is 9.452\%.
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(CNC1CCCCC1)Nc1cccc([N+](=O)[O-])c1
O=C(CNC1CCCCC1)Nc1cccc([N+](=O)[O-])c1
2-(cyclohexylamino)-N-(3-nitrophenyl)acetamide