The compound with the SMILES representation of COc1ccc(O)c(/C=c2\sc3nc4cc(C)c(C)cc4n3c2=O)c1 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}.
COc1ccc(O)c(/C=c2\sc3nc4cc(C)c(C)cc4n3c2=O)c1
COc1ccc(O)c(/C=c2\sc3nc4cc(C)c(C)cc4n3c2=O)c1
(2Z)-2-[(2-hydroxy-5-methoxyphenyl)methylidene]-6,7-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one