The chemical compound with the SMILES O=C1CCC([N+](=O)[O-])C(c2ccc(Cl)cc2)N1 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=C1CCC([N+](=O)[O-])C(c2ccc(Cl)cc2)N1
O=C1CCC([N+](=O)[O-])C(c2ccc(Cl)cc2)N1
6-(4-chlorophenyl)-5-nitropiperidin-2-one