The chemical compound with the SMILES representation of COc1cccc(N2C(=O)CC(c3c[nH]c4ccccc34)C2=O)c1 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}.
COc1cccc(N2C(=O)CC(c3c[nH]c4ccccc34)C2=O)c1
COc1cccc(N2C(=O)CC(c3c[nH]c4ccccc34)C2=O)c1
3-(1H-indol-3-yl)-1-(3-methoxyphenyl)pyrrolidine-2,5-dione