The chemical compound with the SMILES representation of Cc1nc(C)c2c(c1C(F)(F)F)-c1ccccc1C2(F)F 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}.
Cc1nc(C)c2c(c1C(F)(F)F)-c1ccccc1C2(F)F
Cc1nc(C)c2c(c1C(F)(F)F)-c1ccccc1C2(F)F
9,9-difluoro-1,3-dimethyl-4-(trifluoromethyl)indeno[2,1-c]pyridine