The chemical compound with the SMILES representation of COc1ccccc1NC(=O)N1CCCC(C(=O)Nc2cccc(C)c2C)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}.
COc1ccccc1NC(=O)N1CCCC(C(=O)Nc2cccc(C)c2C)C1
COc1ccccc1NC(=O)N1CCCC(C(=O)Nc2cccc(C)c2C)C1
3-N-(2,3-dimethylphenyl)-1-N-(2-methoxyphenyl)piperidine-1,3-dicarboxamide