The molecule with the SMILES representation of CC12C(=O)N(c3ccccc3C(=O)O)C(=O)C1C1C=CC2C1 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}.
CC12C(=O)N(c3ccccc3C(=O)O)C(=O)C1C1C=CC2C1
CC12C(=O)N(c3ccccc3C(=O)O)C(=O)C1C1C=CC2C1
2-(2-methyl-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)benzoic acid