The chemical compound with the SMILES representation of O=C(Nc1cc(C(=O)N2CCCC2)ccc1N1CCCC1)c1ccccc1F 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(Nc1cc(C(=O)N2CCCC2)ccc1N1CCCC1)c1ccccc1F
O=C(Nc1cc(C(=O)N2CCCC2)ccc1N1CCCC1)c1ccccc1F
N-[5-(pyrrolidine-1-carbonyl)-2-pyrrolidin-1-ylphenyl]-2-fluorobenzamide