The chemical compound with the SMILES CC(=O)C1=C(O)C(=O)N(c2cccnc2)C1c1ccc(Cl)cc1 is not an inhibitor of the ER-alpha-coact. 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}.
CC(=O)C1=C(O)C(=O)N(c2cccnc2)C1c1ccc(Cl)cc1
CC(=O)C1=C(O)C(=O)N(c2cccnc2)C1c1ccc(Cl)cc1
3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-pyridin-3-yl-2H-pyrrol-5-one