The chemical compound with the SMILES O=C(Cn1cccc1)Nc1ccc(OC(F)(F)F)cc1 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=C(Cn1cccc1)Nc1ccc(OC(F)(F)F)cc1
O=C(Cn1cccc1)Nc1ccc(OC(F)(F)F)cc1
2-pyrrol-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide