The chemical with the SMILES representation of CCN1C(=O)c2ccc(C(=O)Nc3nccs3)cc2C1=O 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}.
CCN1C(=O)c2ccc(C(=O)Nc3nccs3)cc2C1=O
CCN1C(=O)c2ccc(C(=O)Nc3nccs3)cc2C1=O
2-ethyl-1,3-dioxo-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide