The chemical compound with the SMILES COC(=O)c1ccc(NC(=O)C2C3C=CC(O3)C2C(=O)O)cc1 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}.
COC(=O)c1ccc(NC(=O)C2C3C=CC(O3)C2C(=O)O)cc1
COC(=O)c1ccc(NC(=O)C2C3C=CC(O3)C2C(=O)O)cc1
3-[(4-methoxycarbonylphenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid