The molecule with the SMILES O=S(=O)(/N=C(/Nc1cc(N2CCOCC2)ncn1)c1ccccc1)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}.
O=S(=O)(/N=C(/Nc1cc(N2CCOCC2)ncn1)c1ccccc1)c1ccccc1
O=S(=O)(/N=C(/Nc1cc(N2CCOCC2)ncn1)c1ccccc1)c1ccccc1
N'-(benzenesulfonyl)-N-(6-morpholin-4-ylpyrimidin-4-yl)benzenecarboximidamide