The compound with the SMILES representation of CCCOC(=O)c1ccc(OCC(O)Cn2c(C)nc3ccccc32)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}.
CCCOC(=O)c1ccc(OCC(O)Cn2c(C)nc3ccccc32)cc1
CCCOC(=O)c1ccc(OCC(O)Cn2c(C)nc3ccccc32)cc1
propyl 4-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]benzoate