The chemical compound with the SMILES O=C1CC(N2CCN(C3CC(=O)N(CCc4ccccc4)C3=O)CC2)C(=O)N1CCc1ccccc1 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}.
O=C1CC(N2CCN(C3CC(=O)N(CCc4ccccc4)C3=O)CC2)C(=O)N1CCc1ccccc1
O=C1CC(N2CCN(C3CC(=O)N(CCc4ccccc4)C3=O)CC2)C(=O)N1CCc1ccccc1
3-[4-[2,5-dioxo-1-(2-phenylethyl)pyrrolidin-3-yl]piperazin-1-yl]-1-(2-phenylethyl)pyrrolidine-2,5-dione