The chemical compound with the SMILES representation of N/C(CC(=O)Nc1cccc(C(F)(F)F)c1)=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}.
N/C(CC(=O)Nc1cccc(C(F)(F)F)c1)=N\O
N/C(CC(=O)Nc1cccc(C(F)(F)F)c1)=N\O
(3Z)-3-amino-3-hydroxyimino-N-[3-(trifluoromethyl)phenyl]propanamide