The chemical with the SMILES NC(=O)c1ccc(NC(=O)CCCN2C(=O)c3ccccc3C2=O)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-713#not &NULL}{MUV-713__names__noun}.
NC(=O)c1ccc(NC(=O)CCCN2C(=O)c3ccccc3C2=O)cc1
NC(=O)c1ccc(NC(=O)CCCN2C(=O)c3ccccc3C2=O)cc1
4-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide