The chemical compound with the SMILES representation of COc1ccc2nc(NC(=O)CSc3nnc(-c4ccoc4C)n3C)sc2c1 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}.
COc1ccc2nc(NC(=O)CSc3nnc(-c4ccoc4C)n3C)sc2c1
COc1ccc2nc(NC(=O)CSc3nnc(-c4ccoc4C)n3C)sc2c1
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide