The molecular species with the SMILES representation of Cc1ccc(N(CC(=O)O)C2SC(=O)NC2=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}.
Cc1ccc(N(CC(=O)O)C2SC(=O)NC2=O)cc1
Cc1ccc(N(CC(=O)O)C2SC(=O)NC2=O)cc1
2-(N-(2,4-dioxo-1,3-thiazolidin-5-yl)-4-methylanilino)aceticacid