The chemical with the SMILES representation of Cc1cc(O)c(C2(C(F)(F)F)NCCNC2=O)cc1C 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}.
Cc1cc(O)c(C2(C(F)(F)F)NCCNC2=O)cc1C
Cc1cc(O)c(C2(C(F)(F)F)NCCNC2=O)cc1C
3-(2-hydroxy-4,5-dimethylphenyl)-3-(trifluoromethyl)piperazin-2-one