The chemical with the SMILES CC(C)c1nc2ccc(NC(=O)C3CCCCC3)cc2[nH]1 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(C)c1nc2ccc(NC(=O)C3CCCCC3)cc2[nH]1
CC(C)c1nc2ccc(NC(=O)C3CCCCC3)cc2[nH]1
N-(2-propan-2-yl-3H-benzimidazol-5-yl)cyclohexanecarboxamide