The chemical compound with the SMILES representation of O=C(O)CCC(=O)N(Cc1cccnc1)Cc1cccc(F)c1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(O)CCC(=O)N(Cc1cccnc1)Cc1cccc(F)c1
O=C(O)CCC(=O)N(Cc1cccnc1)Cc1cccc(F)c1
4-[(3-fluorophenyl)methyl-(pyridin-3-ylmethyl)amino]-4-oxobutanoic acid