The molecule with the SMILES representation of CCc1ccc(N(CC(=O)NC)S(C)(=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}.
CCc1ccc(N(CC(=O)NC)S(C)(=O)=O)cc1
CCc1ccc(N(CC(=O)NC)S(C)(=O)=O)cc1
2-(4-ethyl-N-methylsulfonylanilino)-N-methylacetamide