The molecule with the SMILES representation of Cc1cccc(NC(=O)c2oc3c(c2C)C(=O)CC(C)(C)C3)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)c2oc3c(c2C)C(=O)CC(C)(C)C3)n1
Cc1cccc(NC(=O)c2oc3c(c2C)C(=O)CC(C)(C)C3)n1
3,6,6-trimethyl-N-(6-methylpyridin-2-yl)-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide