A drug with the SMILES CCC(CC)=NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] has a hERG inhibition at 10uM of 5.323%.
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}.
CCC(CC)=NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
CCC(CC)=NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
2,4-dinitro-N-(pentan-3-ylideneamino)aniline