The chemical compound with the SMILES representation of COc1cc(S(=O)(=O)Nc2ncccc2C)c(OC)cc1Cl 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}.
COc1cc(S(=O)(=O)Nc2ncccc2C)c(OC)cc1Cl
COc1cc(S(=O)(=O)Nc2ncccc2C)c(OC)cc1Cl
4-chloro-2,5-dimethoxy-N-(3-methylpyridin-2-yl)benzenesulfonamide