The molecule with the SMILES C/N=C1\SC(CC(=O)Nc2cccc(C(F)(F)F)c2)C(=O)N1C 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}.
C/N=C1\SC(CC(=O)Nc2cccc(C(F)(F)F)c2)C(=O)N1C
C/N=C1\SC(CC(=O)Nc2cccc(C(F)(F)F)c2)C(=O)N1C
2-[(2Z)-3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl]-N-[3-(trifluoromethyl)phenyl]acetamide