The chemical compound with the SMILES representation of CC(=O)Nc1cc(C(F)(F)F)ccc1OCC1CCCO1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CC(=O)Nc1cc(C(F)(F)F)ccc1OCC1CCCO1
CC(=O)Nc1cc(C(F)(F)F)ccc1OCC1CCCO1
N-[2-(oxolan-2-ylmethoxy)-5-(trifluoromethyl)phenyl]acetamide