The compound with the SMILES representation of O=C1C(Cl)=C(N2CCOCC2)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=C1C(Cl)=C(N2CCOCC2)C(=O)N1CCc1ccccc1
O=C1C(Cl)=C(N2CCOCC2)C(=O)N1CCc1ccccc1
3-chloro-4-morpholin-4-yl-1-(2-phenylethyl)pyrrole-2,5-dione