The compound with the SMILES representation of COc1cccc(OC)c1C(=O)N1CCN=C1SCc1cccnc1 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}.
COc1cccc(OC)c1C(=O)N1CCN=C1SCc1cccnc1
COc1cccc(OC)c1C(=O)N1CCN=C1SCc1cccnc1
(2,6-dimethoxyphenyl)-[2-(pyridin-3-ylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone