The chemical compound with the SMILES representation of CCOC(=O)C1C(=O)N(C)C2(C)CC1c1ccccc1O2 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)N(C)C2(C)CC1c1ccccc1O2
CCOC(=O)C1C(=O)N(C)C2(C)CC1c1ccccc1O2
ethyl 9,10-dimethyl-11-oxo-8-oxa-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-triene-12-carboxylate