The chemical with the SMILES representation of CN1C(=O)NC(NC(=O)C2CCCCC2)(C(F)(F)F)C1=O 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}.
CN1C(=O)NC(NC(=O)C2CCCCC2)(C(F)(F)F)C1=O
CN1C(=O)NC(NC(=O)C2CCCCC2)(C(F)(F)F)C1=O
N-[1-methyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]cyclohexanecarboxamide