The compound with the SMILES O=C1C(Cl)=C(NCC2CCCO2)C(=O)N1C1CCCCC1 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=C1C(Cl)=C(NCC2CCCO2)C(=O)N1C1CCCCC1
O=C1C(Cl)=C(NCC2CCCO2)C(=O)N1C1CCCCC1
3-chloro-1-cyclohexyl-4-(oxolan-2-ylmethylamino)pyrrole-2,5-dione