The compound with the SMILES representation of COc1cccc(NC(=O)N2CCCC(C(=O)Nc3ccccc3OC)C2)c1 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}.
COc1cccc(NC(=O)N2CCCC(C(=O)Nc3ccccc3OC)C2)c1
COc1cccc(NC(=O)N2CCCC(C(=O)Nc3ccccc3OC)C2)c1
3-N-(2-methoxyphenyl)-1-N-(3-methoxyphenyl)piperidine-1,3-dicarboxamide