A drug with the SMILES C=CCNCc1ccccc1[N+](=O)[O-] has a hERG inhibition at 10uM of 22.195%.
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}.
C=CCNCc1ccccc1[N+](=O)[O-]
C=CCNCc1ccccc1[N+](=O)[O-]
oxido-oxo-[2-[(prop-2-enylamino)methyl]phenyl]azanium