The chemical compound with the SMILES representation of N#C/C(C(=O)CN1CCOCC1)=C1\Nc2ccccc2S1 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)CN1CCOCC1)=C1\Nc2ccccc2S1
N#C/C(C(=O)CN1CCOCC1)=C1\Nc2ccccc2S1
(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-4-morpholin-4-yl-3-oxobutanenitrile