The chemical compound with the SMILES representation of Cc1cccc(N2CC(=O)N(c3cccc(C)c3)CC2=O)c1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
Cc1cccc(N2CC(=O)N(c3cccc(C)c3)CC2=O)c1
Cc1cccc(N2CC(=O)N(c3cccc(C)c3)CC2=O)c1
1,4-bis(3-methylphenyl)piperazine-2,5-dione