The chemical compound with the SMILES representation of CC(=O)Nc1ccc(N2C(=O)CSC2c2ccc(F)cc2)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)Nc1ccc(N2C(=O)CSC2c2ccc(F)cc2)cc1
CC(=O)Nc1ccc(N2C(=O)CSC2c2ccc(F)cc2)cc1
N-[4-[2-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide