The chemical compound with the SMILES representation of CCOC(=O)CSc1nnc(CNc2cccc(Cl)c2)n1-c1ccccc1 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}.
CCOC(=O)CSc1nnc(CNc2cccc(Cl)c2)n1-c1ccccc1
CCOC(=O)CSc1nnc(CNc2cccc(Cl)c2)n1-c1ccccc1
ethyl2-[[5-[(3-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate