The chemical with the SMILES O=C(COC(=O)Cc1cccc(C(F)(F)F)c1)NCC1CCCO1 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(COC(=O)Cc1cccc(C(F)(F)F)c1)NCC1CCCO1
O=C(COC(=O)Cc1cccc(C(F)(F)F)c1)NCC1CCCO1
[2-oxo-2-(oxolan-2-ylmethylamino)ethyl] 2-[3-(trifluoromethyl)phenyl]acetate