The hERG inhibition at 1uM of a compound with the SMILES NC(=O)CC(NC(=O)c1ccccc1)c1ccc(NCCOc2ccccc2)c([N+](=O)[O-])c1 is 3.882\%.
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}.
N-[3-amino-1-[3-nitro-4-(2-phenoxyethylamino)phenyl]-3-oxopropyl]benzamide