The compound with the SMILES representation of CC(NC(=O)Nc1ccc(O)cc1)(C(F)(F)F)C(F)(F)F is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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)Nc1ccc(O)cc1)(C(F)(F)F)C(F)(F)F
CC(NC(=O)Nc1ccc(O)cc1)(C(F)(F)F)C(F)(F)F
1-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-3-(4-hydroxyphenyl)urea