The chemical compound with the SMILES representation of CSc1nc2ccc(NC(=O)C3CC(=O)N(Cc4ccco4)C3)cc2s1 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}.
CSc1nc2ccc(NC(=O)C3CC(=O)N(Cc4ccco4)C3)cc2s1
CSc1nc2ccc(NC(=O)C3CC(=O)N(Cc4ccco4)C3)cc2s1
1-(furan-2-ylmethyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-5-oxopyrrolidine-3-carboxamide