The molecule with the SMILES representation of CC(Sc1cccc(C(F)(F)F)c1)C(=O)NC(N)=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}.
CC(Sc1cccc(C(F)(F)F)c1)C(=O)NC(N)=O
CC(Sc1cccc(C(F)(F)F)c1)C(=O)NC(N)=O
N-carbamoyl-2-[3-(trifluoromethyl)phenyl]sulfanylpropanamide