The chemical compound with the SMILES O=C1C2C3CCCC3=C3CCCC3C2C(=O)N1c1ccccc1 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=C1C2C3CCCC3=C3CCCC3C2C(=O)N1c1ccccc1
O=C1C2C3CCCC3=C3CCCC3C2C(=O)N1c1ccccc1
2-phenyl-3a,3b,4,5,6,7,8,9,9a,9b-decahydro-as-indaceno[4,5-c]pyrrole-1,3-dione