The chemical compound with the SMILES representation of CC(=O)Nc1ccc(-c2csc(NC(=O)c3ccc(C)o3)n2)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-733#not &NULL}{MUV-733__names__noun}.
CC(=O)Nc1ccc(-c2csc(NC(=O)c3ccc(C)o3)n2)cc1
CC(=O)Nc1ccc(-c2csc(NC(=O)c3ccc(C)o3)n2)cc1
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide