The chemical compound with the SMILES representation of O=C(NCc1ccoc1)c1ccc(NC(=O)c2ccccc2Cl)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(NCc1ccoc1)c1ccc(NC(=O)c2ccccc2Cl)cc1
O=C(NCc1ccoc1)c1ccc(NC(=O)c2ccccc2Cl)cc1
2-chloro-N-[4-(furan-3-ylmethylcarbamoyl)phenyl]benzamide