The chemical with the SMILES representation of O=C1CCCC2=C1C1(O)C(=O)c3ccccc3C1(O)O2 is not an inhibitor of HIV RT-RNase.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-652#not &NULL}{MUV-652__names__noun}.
O=C1CCCC2=C1C1(O)C(=O)c3ccccc3C1(O)O2
O=C1CCCC2=C1C1(O)C(=O)c3ccccc3C1(O)O2
4b,9b-dihydroxy-7,8-dihydro-6H-indeno[1,2-b][1]benzofuran-9,10-dione