The chemical with the SMILES COc1ccccc1NC1SC(=O)N(c2ccccc2)C1=O 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}.
COc1ccccc1NC1SC(=O)N(c2ccccc2)C1=O
COc1ccccc1NC1SC(=O)N(c2ccccc2)C1=O
5-(2-methoxyanilino)-3-phenyl-1,3-thiazolidine-2,4-dione