The molecular species with the SMILES representation of O=C(c1ccco1)N1C(=O)c2cccc3cccc1c23 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(c1ccco1)N1C(=O)c2cccc3cccc1c23
O=C(c1ccco1)N1C(=O)c2cccc3cccc1c23
1-(furan-2-carbonyl)benzo[cd]indol-2-one