The chemical compound with the SMILES representation of CC(O)CN1C(=O)C(CC(=O)Nc2ccc(Cl)cc2)S/C1=N\c1ccccc1 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}.
CC(O)CN1C(=O)C(CC(=O)Nc2ccc(Cl)cc2)S/C1=N\c1ccccc1
CC(O)CN1C(=O)C(CC(=O)Nc2ccc(Cl)cc2)S/C1=N\c1ccccc1
N-(4-chlorophenyl)-2-[(2Z)-3-(2-hydroxypropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide