The chemical with the SMILES representation of O=C(Cn1nc(C(F)(F)F)c2c1CCC2)NC1CCCCC1 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(Cn1nc(C(F)(F)F)c2c1CCC2)NC1CCCCC1
O=C(Cn1nc(C(F)(F)F)c2c1CCC2)NC1CCCCC1
N-cyclohexyl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide