The chemical with the SMILES representation of CC(=O)c1ccccc1NC(=O)C1C2CCC(O2)C1C(=O)O 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}.
CC(=O)c1ccccc1NC(=O)C1C2CCC(O2)C1C(=O)O
CC(=O)c1ccccc1NC(=O)C1C2CCC(O2)C1C(=O)O
3-[(2-acetylphenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid