The hERG inhibition at 10uM of a compound with the SMILES C=CCNCc1ccc(C(=O)NCCCCCCC)cc1[N+](=O)[O-] is -48.854%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCNCc1ccc(C(=O)NCCCCCCC)cc1[N+](=O)[O-]
C=CCNCc1ccc(C(=O)NCCCCCCC)cc1[N+](=O)[O-]
N-heptyl-3-nitro-4-[(prop-2-enylamino)methyl]benzamide