The chemical compound with the SMILES representation of O=C1CSC(Nc2ccccc2Cl)=N1 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}.
O=C1CSC(Nc2ccccc2Cl)=N1
O=C1CSC(Nc2ccccc2Cl)=N1
2-[(2-chlorophenyl)amino]-1,3-thiazol-4-one