A drug with the SMILES NC(=O)CC(NC(=O)c1ccccc1)c1ccc(NCCOc2ccccc2)c([N+](=O)[O-])c1 has a hERG inhibition at 1uM of 3.882\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
N-[3-amino-1-[3-nitro-4-(2-phenoxyethylamino)phenyl]-3-oxopropyl]benzamide