The molecule with the SMILES representation of CCOC(=O)c1c(C)n(Cc2ccco2)c2ccc(O)cc12 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)c1c(C)n(Cc2ccco2)c2ccc(O)cc12
CCOC(=O)c1c(C)n(Cc2ccco2)c2ccc(O)cc12
ethyl1-(furan-2-ylmethyl)-5-hydroxy-2-methylindole-3-carboxylate