The chemical compound with the SMILES representation of O=C(O)C1CC=CCC1C(=O)Nc1ccccc1Cl 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-733#not &NULL}{MUV-733__names__noun}.
O=C(O)C1CC=CCC1C(=O)Nc1ccccc1Cl
O=C(O)C1CC=CCC1C(=O)Nc1ccccc1Cl
6-[(2-chlorophenyl)carbamoyl]cyclohex-3-ene-1-carboxylicacid