The hERG inhibition at a concentration of 1uM of a compound with the SMILES C=CCNCc1ccccc1[N+](=O)[O-] is 12.653\%.
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}.
C=CCNCc1ccccc1[N+](=O)[O-]
C=CCNCc1ccccc1[N+](=O)[O-]
oxido-oxo-[2-[(prop-2-enylamino)methyl]phenyl]azanium