The chemical with the SMILES representation of CC(C)(C)NC(=O)c1ccc(COCC(F)(F)F)o1 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}.
CC(C)(C)NC(=O)c1ccc(COCC(F)(F)F)o1
CC(C)(C)NC(=O)c1ccc(COCC(F)(F)F)o1
N-tert-butyl-5-(2,2,2-trifluoroethoxymethyl)furan-2-carboxamide