The chemical with the SMILES O=C(COc1cccc(C(F)(F)F)c1)NCCCN1CCCC1=O 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}.
O=C(COc1cccc(C(F)(F)F)c1)NCCCN1CCCC1=O
O=C(COc1cccc(C(F)(F)F)c1)NCCCN1CCCC1=O
N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[3-(trifluoromethyl)phenoxy]acetamide