The chemical compound with the SMILES representation of CCOc1ccccc1C(=O)n1nc(C)cc1C 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}.
CCOc1ccccc1C(=O)n1nc(C)cc1C
CCOc1ccccc1C(=O)n1nc(C)cc1C
(3,5-dimethylpyrazol-1-yl)-(2-ethoxyphenyl)methanone