The chemical with the SMILES representation of CCOC(=O)C1C(=O)C=C(N2CCOCC2)CC1c1cccc(OC)c1 is not an allosteric inhibitor of the M1 receptor.
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(=O)C=C(N2CCOCC2)CC1c1cccc(OC)c1
CCOC(=O)C1C(=O)C=C(N2CCOCC2)CC1c1cccc(OC)c1
ethyl 6-(3-methoxyphenyl)-4-morpholin-4-yl-2-oxocyclohex-3-ene-1-carboxylate