The molecular species with the SMILES O=C1OC(N2CCN(C(=O)C3CCCO3)CC2)c2ccccc21 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=C1OC(N2CCN(C(=O)C3CCCO3)CC2)c2ccccc21
O=C1OC(N2CCN(C(=O)C3CCCO3)CC2)c2ccccc21
3-[4-(oxolane-2-carbonyl)piperazin-1-yl]-3H-2-benzofuran-1-one