The chemical compound with the SMILES representation of O=C(NCc1ccc(N2CCCC2=O)cc1)Nc1cccc(Cl)c1 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(NCc1ccc(N2CCCC2=O)cc1)Nc1cccc(Cl)c1
O=C(NCc1ccc(N2CCCC2=O)cc1)Nc1cccc(Cl)c1
1-(3-chlorophenyl)-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]urea