The chemical compound with the SMILES representation of CC(=O)C1=C(O)C(=O)N(C2CCCCC2)C1c1ccccc1 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(C2CCCCC2)C1c1ccccc1
CC(=O)C1=C(O)C(=O)N(C2CCCCC2)C1c1ccccc1
3-acetyl-1-cyclohexyl-4-hydroxy-2-phenyl-2H-pyrrol-5-one