The chemical compound with the SMILES representation of CC1CCCC(NC(=O)Cc2ccc(Br)cc2)C1C 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}.
CC1CCCC(NC(=O)Cc2ccc(Br)cc2)C1C
CC1CCCC(NC(=O)Cc2ccc(Br)cc2)C1C
2-(4-bromophenyl)-N-(2,3-dimethylcyclohexyl)acetamide