The molecule with the SMILES representation of COc1ccc(NC(=O)NC(C(F)(F)F)C(F)(F)F)cc1 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}.
COc1ccc(NC(=O)NC(C(F)(F)F)C(F)(F)F)cc1
COc1ccc(NC(=O)NC(C(F)(F)F)C(F)(F)F)cc1
1-(1,1,1,3,3,3-hexafluoropropan-2-yl)-3-(4-methoxyphenyl)urea