The compound with the SMILES representation of COc1ccc(CCN2C(=O)C3C4C=CC(C4)C3C2=O)cc1OC 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(CCN2C(=O)C3C4C=CC(C4)C3C2=O)cc1OC
COc1ccc(CCN2C(=O)C3C4C=CC(C4)C3C2=O)cc1OC
4-[2-(4,5-dimethoxyphenyl)ethyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione