The chemical compound with the SMILES representation of COc1ccc(CCNC2CC(=O)N(CCc3ccccc3)C2=O)cc1OC 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}.
COc1ccc(CCNC2CC(=O)N(CCc3ccccc3)C2=O)cc1OC
COc1ccc(CCNC2CC(=O)N(CCc3ccccc3)C2=O)cc1OC
1-(2-phenylethyl)-3-[2-(4,5-dimethoxyphenyl)ethylamino]pyrrolidine-2,5-dione