The molecular species with the SMILES O=C1CC(c2cccs2)CC(=O)C1=CNCCN1CCNCC1 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}.
O=C1CC(c2cccs2)CC(=O)C1=CNCCN1CCNCC1
O=C1CC(c2cccs2)CC(=O)C1=CNCCN1CCNCC1
2-[(2-piperazin-1-ylethylamino)methylidene]-5-thiophen-2-yl-cyclohexane-1,3-dione