The chemical with the SMILES representation of Cn1ccnc1SCC(=O)Nc1cccc(C(F)(F)F)c1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Cn1ccnc1SCC(=O)Nc1cccc(C(F)(F)F)c1
Cn1ccnc1SCC(=O)Nc1cccc(C(F)(F)F)c1
2-(1-methylimidazol-2-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide