The chemical compound with the SMILES O=C(O)CSc1nnc(-c2cccs2)n1-c1ccc(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(O)CSc1nnc(-c2cccs2)n1-c1ccc(Cl)cc1
O=C(O)CSc1nnc(-c2cccs2)n1-c1ccc(Cl)cc1
2-[[4-(4-chlorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetic acid