A drug with the SMILES O=C(Nc1cccc([N+](=O)[O-])c1)N1CCCCCC1 has a hERG inhibition at a concentration of 1uM of 20.498\%.
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}.
O=C(Nc1cccc([N+](=O)[O-])c1)N1CCCCCC1
O=C(Nc1cccc([N+](=O)[O-])c1)N1CCCCCC1
N-(3-nitrophenyl)azepane-1-carboxamide