The molecule with the SMILES Cc1nc2cc(NC(=O)Nc3ccc(N4CCOCC4)cc3)ccc2n1C 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}.
Cc1nc2cc(NC(=O)Nc3ccc(N4CCOCC4)cc3)ccc2n1C
Cc1nc2cc(NC(=O)Nc3ccc(N4CCOCC4)cc3)ccc2n1C
1-(1,2-dimethylbenzimidazol-5-yl)-3-(4-morpholin-4-ylphenyl)urea