The chemical compound with the SMILES representation of CCn1nccc1C(=O)Nc1cc(Cl)ccc1Cl 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}.
CCn1nccc1C(=O)Nc1cc(Cl)ccc1Cl
CCn1nccc1C(=O)Nc1cc(Cl)ccc1Cl
N-(2,5-dichlorophenyl)-2-ethylpyrazole-3-carboxamide