The chemical with the SMILES representation of Cc1cc(=O)oc2cc(NC(=O)C3CC(=O)N(Cc4ccccc4)C3)ccc12 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}.
Cc1cc(=O)oc2cc(NC(=O)C3CC(=O)N(Cc4ccccc4)C3)ccc12
Cc1cc(=O)oc2cc(NC(=O)C3CC(=O)N(Cc4ccccc4)C3)ccc12
1-benzyl-N-(4-methyl-2-oxochromen-7-yl)-5-oxopyrrolidine-3-carboxamide