The chemical compound with the SMILES representation of CCOc1ccc(C(=O)N2CCN=C2SC)cc1OCC 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}.
CCOc1ccc(C(=O)N2CCN=C2SC)cc1OCC
CCOc1ccc(C(=O)N2CCN=C2SC)cc1OCC
(3,4-diethoxyphenyl)-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone