The compound with the SMILES representation of O=C(O)CSc1nnc(Cn2c(=O)sc3ccccc32)n1-c1cccc(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-713#not &NULL}{MUV-713__names__noun}.
O=C(O)CSc1nnc(Cn2c(=O)sc3ccccc32)n1-c1cccc(Cl)c1
O=C(O)CSc1nnc(Cn2c(=O)sc3ccccc32)n1-c1cccc(Cl)c1
2-[[4-(3-chlorophenyl)-5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetic acid