The molecular species with the SMILES representation of CC(=O)c1cccc(N(CC(=O)Nc2cccnc2)S(C)(=O)=O)c1 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(=O)c1cccc(N(CC(=O)Nc2cccnc2)S(C)(=O)=O)c1
CC(=O)c1cccc(N(CC(=O)Nc2cccnc2)S(C)(=O)=O)c1
2-(3-acetyl-N-methylsulfonylanilino)-N-pyridin-3-ylacetamide