The chemical compound with the SMILES representation of C/C(=C\C(=O)Nc1nccs1)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}.
C/C(=C\C(=O)Nc1nccs1)c1ccccc1
C/C(=C\C(=O)Nc1nccs1)c1ccccc1
(E)-3-phenyl-N-(1,3-thiazol-2-yl)but-2-enamide