The chemical compound with the SMILES representation of CCOC(=O)c1ccc(NC(=O)CN2C(=O)CSC2=O)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}.
CCOC(=O)c1ccc(NC(=O)CN2C(=O)CSC2=O)cc1
CCOC(=O)c1ccc(NC(=O)CN2C(=O)CSC2=O)cc1
ethyl 4-[[2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetyl]amino]benzoate