The chemical compound with the SMILES CCCOc1ccccc1NC(=O)CC1Nc2ccccc2NC1=O 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}.
CCCOc1ccccc1NC(=O)CC1Nc2ccccc2NC1=O
CCCOc1ccccc1NC(=O)CC1Nc2ccccc2NC1=O
2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(2-propoxyphenyl)acetamide