The compound with the SMILES COc1ccc(N2C(=O)C3CC(C)=C(C)CC3C2=O)c(OC)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(N2C(=O)C3CC(C)=C(C)CC3C2=O)c(OC)c1
COc1ccc(N2C(=O)C3CC(C)=C(C)CC3C2=O)c(OC)c1
2-(2,4-dimethoxyphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione