The chemical with the SMILES representation of CC(=O)NC1(C(F)(F)F)NC(=O)N(CC(C)C)C1=O 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}.
CC(=O)NC1(C(F)(F)F)NC(=O)N(CC(C)C)C1=O
CC(=O)NC1(C(F)(F)F)NC(=O)N(CC(C)C)C1=O
N-[1-(2-methylpropyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]acetamide