The molecular species with the SMILES CCCOc1ccc(C(C)=O)cc1CSc1nc(O)cc(=O)[nH]1 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}.
CCCOc1ccc(C(C)=O)cc1CSc1nc(O)cc(=O)[nH]1
CCCOc1ccc(C(C)=O)cc1CSc1nc(O)cc(=O)[nH]1
2-[(5-acetyl-2-propoxyphenyl)methylsulfanyl]-4-hydroxy-1H-pyrimidin-6-one