The compound with the SMILES representation of Cc1cccc(NC(=O)CCCCCN2C(=O)c3ccccc3C2=O)n1 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}.
Cc1cccc(NC(=O)CCCCCN2C(=O)c3ccccc3C2=O)n1
Cc1cccc(NC(=O)CCCCCN2C(=O)c3ccccc3C2=O)n1
6-(1,3-dioxoisoindol-2-yl)-N-(6-methylpyridin-2-yl)hexanamide