The chemical with the SMILES representation of CN(C(=O)c1ccc(NC(=O)C2CC=CCC2C(=O)O)cc1)c1ccccc1 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}.
CN(C(=O)c1ccc(NC(=O)C2CC=CCC2C(=O)O)cc1)c1ccccc1
CN(C(=O)c1ccc(NC(=O)C2CC=CCC2C(=O)O)cc1)c1ccccc1
6-[[4-[methyl(phenyl)carbamoyl]phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid