The chemical compound with the SMILES representation of Cc1cc(C(F)(F)F)nc(NCc2ccc(F)cc2)n1 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}.
Cc1cc(C(F)(F)F)nc(NCc2ccc(F)cc2)n1
Cc1cc(C(F)(F)F)nc(NCc2ccc(F)cc2)n1
N-[(4-fluorophenyl)methyl]-4-methyl-6-(trifluoromethyl)pyrimidin-2-amine