The chemical with the SMILES representation of O=C1CC(SCCO)C(=O)N1c1ccc(Oc2ccccc2)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}.
O=C1CC(SCCO)C(=O)N1c1ccc(Oc2ccccc2)cc1
O=C1CC(SCCO)C(=O)N1c1ccc(Oc2ccccc2)cc1
3-(2-hydroxyethylsulfanyl)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione