The chemical compound with the SMILES Cc1ccc(OCC(=O)Nc2ccc3c(c2)nc2n3CCOC2)cc1 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}.
Cc1ccc(OCC(=O)Nc2ccc3c(c2)nc2n3CCOC2)cc1
Cc1ccc(OCC(=O)Nc2ccc3c(c2)nc2n3CCOC2)cc1
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-(4-methylphenoxy)acetamide