The chemical compound with the SMILES representation of Cc1cccc(Cn2nnc3c2C(=O)c2ccccc2C3=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-733#not &NULL}{MUV-733__names__noun}.
Cc1cccc(Cn2nnc3c2C(=O)c2ccccc2C3=O)c1
Cc1cccc(Cn2nnc3c2C(=O)c2ccccc2C3=O)c1
3-[(3-methylphenyl)methyl]benzo[f]benzotriazole-4,9-dione