The chemical with the SMILES representation of COc1ccccc1CCNS(=O)(=O)c1c(C)n(C)c(=O)n(C)c1=O 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}.
COc1ccccc1CCNS(=O)(=O)c1c(C)n(C)c(=O)n(C)c1=O
COc1ccccc1CCNS(=O)(=O)c1c(C)n(C)c(=O)n(C)c1=O
N-[2-(2-methoxyphenyl)ethyl]-1,3,4-trimethyl-2,6-dioxopyrimidine-5-sulfonamide