The molecule with the SMILES representation of O=C1CC(N2CCN(C(c3ccccc3)c3ccccc3)CC2)C(=O)N1 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}.
O=C1CC(N2CCN(C(c3ccccc3)c3ccccc3)CC2)C(=O)N1
O=C1CC(N2CCN(C(c3ccccc3)c3ccccc3)CC2)C(=O)N1
3-(4-benzhydrylpiperazin-1-yl)pyrrolidine-2,5-dione