The molecule with the SMILES representation of COc1ccc2sc(N3C(=O)C4CC=C(C)CC4C3=O)nc2c1 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}.
COc1ccc2sc(N3C(=O)C4CC=C(C)CC4C3=O)nc2c1
COc1ccc2sc(N3C(=O)C4CC=C(C)CC4C3=O)nc2c1
2-(5-methoxy-1,3-benzothiazol-2-yl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione