The chemical compound with the SMILES O=C1C2C3C=CC(C3)C2C(=O)N1c1ccc2ccccc2n1 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=C1C2C3C=CC(C3)C2C(=O)N1c1ccc2ccccc2n1
O=C1C2C3C=CC(C3)C2C(=O)N1c1ccc2ccccc2n1
4-(quinolin-2-yl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione