The chemical compound with the SMILES representation of CC(NC(=O)NCc1cccnc1)(C(F)(F)F)C(F)(F)F 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(NC(=O)NCc1cccnc1)(C(F)(F)F)C(F)(F)F
CC(NC(=O)NCc1cccnc1)(C(F)(F)F)C(F)(F)F
1-[1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl]-3-(pyridin-3-ylmethyl)urea