The chemical with the SMILES representation of O=C(CSc1ncn[nH]1)Nc1ccccc1Sc1ccc(Cl)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-713#not &NULL}{MUV-713__names__noun}.
O=C(CSc1ncn[nH]1)Nc1ccccc1Sc1ccc(Cl)cc1
O=C(CSc1ncn[nH]1)Nc1ccccc1Sc1ccc(Cl)cc1
N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide