The compound with the SMILES representation of CCc1ccc(Nc2oc(C)cc(=O)c2C(C)=O)cc1 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}.
CCc1ccc(Nc2oc(C)cc(=O)c2C(C)=O)cc1
CCc1ccc(Nc2oc(C)cc(=O)c2C(C)=O)cc1
3-acetyl-2-(4-ethylanilino)-6-methylpyran-4-one