The hERG inhibition at 1uM of a drug with the SMILES CN(C(=O)c1ccc(NC(=O)Cc2cccc([N+](=O)[O-])c2)cc1)C1CC1 is 15.704\%.
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}.
CN(C(=O)c1ccc(NC(=O)Cc2cccc([N+](=O)[O-])c2)cc1)C1CC1
CN(C(=O)c1ccc(NC(=O)Cc2cccc([N+](=O)[O-])c2)cc1)C1CC1
N-cyclopropyl-N-methyl-4-[[2-(3-nitrophenyl)acetyl]amino]benzamide