The chemical with the SMILES representation of O=C(Nc1ccc(Cl)cc1)Nc1ccc(N2CCOCC2)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}.
O=C(Nc1ccc(Cl)cc1)Nc1ccc(N2CCOCC2)cc1
O=C(Nc1ccc(Cl)cc1)Nc1ccc(N2CCOCC2)cc1
1-(4-chlorophenyl)-3-(4-morpholin-4-ylphenyl)urea