The chemical compound with the SMILES representation of CCOC(=O)c1cc(CN2CCOCC2)oc1-c1ccccc1 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}.
CCOC(=O)c1cc(CN2CCOCC2)oc1-c1ccccc1
CCOC(=O)c1cc(CN2CCOCC2)oc1-c1ccccc1
ethyl 5-(morpholin-4-ylmethyl)-2-phenylfuran-3-carboxylate