The compound with the SMILES CC(=O)c1ccc(NC2OC(C)C(O)C(O)C2O)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}.
CC(=O)c1ccc(NC2OC(C)C(O)C(O)C2O)cc1
CC(=O)c1ccc(NC2OC(C)C(O)C(O)C2O)cc1
1-[4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)amino]phenyl]ethanone