The chemical compound with the SMILES CC(=O)c1cccc(NC(=O)N2CCCC2C(=O)Nc2ccccc2C)c1 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)c1cccc(NC(=O)N2CCCC2C(=O)Nc2ccccc2C)c1
CC(=O)c1cccc(NC(=O)N2CCCC2C(=O)Nc2ccccc2C)c1
1-N-(3-acetylphenyl)-2-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide