The molecule with the SMILES representation of CCC(NC(=O)Nc1ccc(O)cc1)(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}.
CCC(NC(=O)Nc1ccc(O)cc1)(C(F)(F)F)C(F)(F)F
CCC(NC(=O)Nc1ccc(O)cc1)(C(F)(F)F)C(F)(F)F
1-(4-hydroxyphenyl)-3-[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]urea