The molecular species with the SMILES representation of O=C(Nc1ccccc1C(F)(F)F)N1CCC(n2c(=O)[nH]c3ccccc32)CC1 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(Nc1ccccc1C(F)(F)F)N1CCC(n2c(=O)[nH]c3ccccc32)CC1
O=C(Nc1ccccc1C(F)(F)F)N1CCC(n2c(=O)[nH]c3ccccc32)CC1
4-(2-oxo-3H-benzimidazol-1-yl)-N-[2-(trifluoromethyl)phenyl]piperidine-1-carboxamide