The compound with the SMILES representation of COC(=O)c1ccccc1NC(=O)C1CC(=O)N(C2CCCCC2)C1 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}.
COC(=O)c1ccccc1NC(=O)C1CC(=O)N(C2CCCCC2)C1
COC(=O)c1ccccc1NC(=O)C1CC(=O)N(C2CCCCC2)C1
methyl 2-[(1-cyclohexyl-5-oxopyrrolidine-3-carbonyl)amino]benzoate