The molecular species with the SMILES CN1C(=O)CC(N2CCN(C(c3ccccc3)c3ccccc3)CC2)C1=O 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}.
CN1C(=O)CC(N2CCN(C(c3ccccc3)c3ccccc3)CC2)C1=O
CN1C(=O)CC(N2CCN(C(c3ccccc3)c3ccccc3)CC2)C1=O
3-(4-benzhydrylpiperazin-1-yl)-1-methylpyrrolidine-2,5-dione