The chemical compound with the SMILES representation of CC(NC(=O)c1ccccc1NC(=O)c1ccco1)C(=O)O 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}.
CC(NC(=O)c1ccccc1NC(=O)c1ccco1)C(=O)O
CC(NC(=O)c1ccccc1NC(=O)c1ccco1)C(=O)O
2-[[2-(furan-2-carbonylamino)benzoyl]amino]propanoic acid