The molecular species with the SMILES representation of COc1ccc2oc(C(=O)C3CC3)c(NC(=O)CCCN3C(=O)c4ccccc4C3=O)c2c1 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}.
COc1ccc2oc(C(=O)C3CC3)c(NC(=O)CCCN3C(=O)c4ccccc4C3=O)c2c1
COc1ccc2oc(C(=O)C3CC3)c(NC(=O)CCCN3C(=O)c4ccccc4C3=O)c2c1
N-[2-(cyclopropanecarbonyl)-5-methoxy-1-benzofuran-3-yl]-4-(1,3-dioxoisoindol-2-yl)butanamide