The compound with the SMILES O=C(O)c1ccc(NC(=O)C2C3CCC(C3)C2C(=O)O)cc1 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}.
O=C(O)c1ccc(NC(=O)C2C3CCC(C3)C2C(=O)O)cc1
O=C(O)c1ccc(NC(=O)C2C3CCC(C3)C2C(=O)O)cc1
3-[(4-carboxyphenyl)carbamoyl]bicyclo[2.2.1]heptane-2-carboxylicacid