The chemical compound with the SMILES representation of CCN1C(=O)N(CC)C(O)(c2ccccc2)C1(O)c1ccccc1 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}.
CCN1C(=O)N(CC)C(O)(c2ccccc2)C1(O)c1ccccc1
CCN1C(=O)N(CC)C(O)(c2ccccc2)C1(O)c1ccccc1
1,3-diethyl-4,5-dihydroxy-4,5-diphenylimidazolidin-2-one