The chemical compound with the SMILES Cc1cccc(N2C(=O)CC(N(O)c3ccccc3)C2=O)c1 is not a potentiator of the ER-alpha-coact. 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}.
Cc1cccc(N2C(=O)CC(N(O)c3ccccc3)C2=O)c1
Cc1cccc(N2C(=O)CC(N(O)c3ccccc3)C2=O)c1
3-(N-hydroxyanilino)-1-(3-methylphenyl)pyrrolidine-2,5-dione