The chemical compound with the SMILES CC(=O)c1sc2nc(-c3cccs3)cc(C(F)(F)F)c2c1N 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}.
CC(=O)c1sc2nc(-c3cccs3)cc(C(F)(F)F)c2c1N
CC(=O)c1sc2nc(-c3cccs3)cc(C(F)(F)F)c2c1N
1-[3-amino-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]ethanone