The molecule with the SMILES O=C(CCCN1C(=O)CCC1=O)Nc1cccc(C(F)(F)F)c1 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(CCCN1C(=O)CCC1=O)Nc1cccc(C(F)(F)F)c1
O=C(CCCN1C(=O)CCC1=O)Nc1cccc(C(F)(F)F)c1
4-(2,5-dioxopyrrolidin-1-yl)-N-[3-(trifluoromethyl)phenyl]butanamide