The chemical compound with the SMILES O=C1CC(SCc2nc3ccccc3[nH]2)C(=O)N1c1cccc(Cl)c1 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(SCc2nc3ccccc3[nH]2)C(=O)N1c1cccc(Cl)c1
O=C1CC(SCc2nc3ccccc3[nH]2)C(=O)N1c1cccc(Cl)c1
1-(3-chlorophenyl)-3-(1H-benzimidazol-2-ylmethylsulfanyl)pyrrolidine-2,5-dione