The chemical with the SMILES representation of O=C(c1cccc(N2C(=O)C3CC=CCC3C2=O)c1)N1CCCCCC1 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}.
O=C(c1cccc(N2C(=O)C3CC=CCC3C2=O)c1)N1CCCCCC1
O=C(c1cccc(N2C(=O)C3CC=CCC3C2=O)c1)N1CCCCCC1
2-[3-(azepane-1-carbonyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione