The chemical compound with the SMILES representation of O=C(O)c1cc(-c2ccc(Cl)cc2)n[nH]1 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=C(O)c1cc(-c2ccc(Cl)cc2)n[nH]1
O=C(O)c1cc(-c2ccc(Cl)cc2)n[nH]1
3-(4-chlorophenyl)-1H-pyrazole-5-carboxylicacid