The molecule with the SMILES representation of CCOc1ccc(OCCN2C(=O)NC3(CCCc4ccccc43)C2=O)cc1 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}.
CCOc1ccc(OCCN2C(=O)NC3(CCCc4ccccc43)C2=O)cc1
CCOc1ccc(OCCN2C(=O)NC3(CCCc4ccccc43)C2=O)cc1
3'-[2-(4-ethoxyphenoxy)ethyl]spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione