The chemical compound with the SMILES O=S1(=O)N=C(Nc2ccc(O)c(CN3CCCCC3)c2)c2ccccc21 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=S1(=O)N=C(Nc2ccc(O)c(CN3CCCCC3)c2)c2ccccc21
O=S1(=O)N=C(Nc2ccc(O)c(CN3CCCCC3)c2)c2ccccc21
4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-2-(piperidin-1-ylmethyl)phenol