The compound with the SMILES Cc1cccc(NC(=O)C2CCCN(C(=O)Nc3ccccc3)C2)c1C is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Cc1cccc(NC(=O)C2CCCN(C(=O)Nc3ccccc3)C2)c1C
Cc1cccc(NC(=O)C2CCCN(C(=O)Nc3ccccc3)C2)c1C
3-N-(2,3-dimethylphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide