The chemical compound with the SMILES representation of O=C(COC(=O)c1ccccn1)Nc1c(Cl)cccc1Cl is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(COC(=O)c1ccccn1)Nc1c(Cl)cccc1Cl
O=C(COC(=O)c1ccccn1)Nc1c(Cl)cccc1Cl
[2-(2,6-dichloroanilino)-2-oxoethyl]pyridine-2-carboxylate