The chemical compound with the SMILES representation of C=CCC(=O)OCC(=O)Nc1ccc(Oc2ccccc2)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}.
C=CCC(=O)OCC(=O)Nc1ccc(Oc2ccccc2)cc1
C=CCC(=O)OCC(=O)Nc1ccc(Oc2ccccc2)cc1
[2-oxo-2-(4-phenoxyanilino)ethyl] but-3-enoate