The molecule with the SMILES representation of N#C/C(C(=O)N1CCOCC1)=C1/SC(Cc2ccccc2)C(=O)N1c1ccccc1 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}.
N#C/C(C(=O)N1CCOCC1)=C1/SC(Cc2ccccc2)C(=O)N1c1ccccc1
N#C/C(C(=O)N1CCOCC1)=C1/SC(Cc2ccccc2)C(=O)N1c1ccccc1
(2Z)-2-(5-benzyl-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-3-morpholin-4-yl-3-oxopropanenitrile