The chemical with the SMILES O=C1CCC(C(=O)Nc2cccc(C(F)(F)F)c2)N1 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}.
O=C1CCC(C(=O)Nc2cccc(C(F)(F)F)c2)N1
O=C1CCC(C(=O)Nc2cccc(C(F)(F)F)c2)N1
5-oxo-N-[3-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide