The molecular species with the SMILES O=C(O)c1ccccc1C(=O)N1CCN(c2cccc(Cl)c2)CC1 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}.
O=C(O)c1ccccc1C(=O)N1CCN(c2cccc(Cl)c2)CC1
O=C(O)c1ccccc1C(=O)N1CCN(c2cccc(Cl)c2)CC1
2-[4-(3-chlorophenyl)piperazine-1-carbonyl]benzoic acid