The molecular species with the SMILES representation of CC(=O)/C(C#N)=C1\NC(=O)C(Cc2ccccc2Cl)S1 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)/C(C#N)=C1\NC(=O)C(Cc2ccccc2Cl)S1
CC(=O)/C(C#N)=C1\NC(=O)C(Cc2ccccc2Cl)S1
(2E)-2-[5-[(2-chlorophenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxobutanenitrile