The chemical compound with the SMILES representation of Cc1ccccc1NCN1C(=O)C2C3C=CC(C3)C2C1=O is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
Cc1ccccc1NCN1C(=O)C2C3C=CC(C3)C2C1=O
Cc1ccccc1NCN1C(=O)C2C3C=CC(C3)C2C1=O
4-[(2-methylanilino)methyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione