The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Nc1cccc2c1CCCC2)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1 is 10.314\%.
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(Nc1cccc2c1CCCC2)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
O=C(Nc1cccc2c1CCCC2)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
3,5-dinitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide