The chemical compound with the SMILES representation of Cc1ccc(OCCn2ccc(=O)[nH]c2=O)cc1C 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}.
Cc1ccc(OCCn2ccc(=O)[nH]c2=O)cc1C
Cc1ccc(OCCn2ccc(=O)[nH]c2=O)cc1C
1-[2-(3,4-dimethylphenoxy)ethyl]pyrimidine-2,4-dione