The compound with the SMILES representation of COc1ccc(C(=O)CN2C3=NCCCN3c3ccccc32)cc1OC is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(C(=O)CN2C3=NCCCN3c3ccccc32)cc1OC
COc1ccc(C(=O)CN2C3=NCCCN3c3ccccc32)cc1OC
2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(3,4-dimethoxyphenyl)ethanone