The molecule with the SMILES representation of CC(NC(=O)c1cccc(C(F)(F)F)c1)C1CCCO1 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(NC(=O)c1cccc(C(F)(F)F)c1)C1CCCO1
CC(NC(=O)c1cccc(C(F)(F)F)c1)C1CCCO1
N-[1-(oxolan-2-yl)ethyl]-3-(trifluoromethyl)benzamide