The chemical with the SMILES representation of CS(=O)(=O)NCc1nnc(SCc2ccccc2C(F)(F)F)o1 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}.
CS(=O)(=O)NCc1nnc(SCc2ccccc2C(F)(F)F)o1
CS(=O)(=O)NCc1nnc(SCc2ccccc2C(F)(F)F)o1
N-[[5-[[2-(trifluoromethyl)phenyl]methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide