The chemical with the SMILES O=C1CC(Sc2nnc(-c3ccccc3)o2)C(=O)N1c1ccccc1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C1CC(Sc2nnc(-c3ccccc3)o2)C(=O)N1c1ccccc1
O=C1CC(Sc2nnc(-c3ccccc3)o2)C(=O)N1c1ccccc1
1-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione