The molecular species with the SMILES representation of CC(C)COC(=O)c1ccc(NC(=O)C2C3CCC(C3)C2C(=O)O)cc1 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}.
CC(C)COC(=O)c1ccc(NC(=O)C2C3CCC(C3)C2C(=O)O)cc1
CC(C)COC(=O)c1ccc(NC(=O)C2C3CCC(C3)C2C(=O)O)cc1
3-[[4-(2-methylpropoxycarbonyl)phenyl]carbamoyl]bicyclo[2.2.1]heptane-2-carboxylic acid