The hERG inhibition at 1uM of a compound with the SMILES NC(=O)CC(NC(=O)Cc1ccc(Cl)cc1)c1ccc(NC2CCCCCCC2)c([N+](=O)[O-])c1 is 16.265\%.
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}.
NC(=O)CC(NC(=O)Cc1ccc(Cl)cc1)c1ccc(NC2CCCCCCC2)c([N+](=O)[O-])c1
NC(=O)CC(NC(=O)Cc1ccc(Cl)cc1)c1ccc(NC2CCCCCCC2)c([N+](=O)[O-])c1
3-[[2-(4-chlorophenyl)acetyl]amino]-3-[4-(cyclooctylamino)-3-nitrophenyl]propanamide