The chemical with the SMILES representation of Nc1nc2ccc(OC(F)(F)F)cc2s1 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}.
Nc1nc2ccc(OC(F)(F)F)cc2s1
Nc1nc2ccc(OC(F)(F)F)cc2s1
6-(trifluoromethoxy)-1,3-benzothiazol-2-amine