The chemical compound with the SMILES representation of O=C(O)Cn1c(C(F)(F)F)nc2ccccc21 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}.
O=C(O)Cn1c(C(F)(F)F)nc2ccccc21
O=C(O)Cn1c(C(F)(F)F)nc2ccccc21
2-[2-(trifluoromethyl)benzimidazol-1-yl]aceticacid