A compound with the SMILES O=C(Nc1ccc2ccccc2c1)c1cccc([N+](=O)[O-])c1 has a hERG inhibition at 10uM of 13.833%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1ccc2ccccc2c1)c1cccc([N+](=O)[O-])c1
O=C(Nc1ccc2ccccc2c1)c1cccc([N+](=O)[O-])c1
N-naphthalen-2-yl-3-nitrobenzamide