The molecule with the SMILES representation of CC(=O)C1=C(C)Nc2cc(C(F)(F)F)ccc2S1 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)C1=C(C)Nc2cc(C(F)(F)F)ccc2S1
CC(=O)C1=C(C)Nc2cc(C(F)(F)F)ccc2S1
1-[3-methyl-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanone