The molecular species with the SMILES representation of CC(=O)Nc1ccc(NC2=CC(=O)CC(C)(C)C2)cc1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CC(=O)Nc1ccc(NC2=CC(=O)CC(C)(C)C2)cc1
CC(=O)Nc1ccc(NC2=CC(=O)CC(C)(C)C2)cc1
N-[4-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]phenyl]acetamide