The chemical with the SMILES representation of O=C(CN1C(=O)c2ccccc2S1(=O)=O)NCCC1=CCCCC1 is not an inhibitor of HSP90.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-712#not &NULL}{MUV-712__names__noun}.
O=C(CN1C(=O)c2ccccc2S1(=O)=O)NCCC1=CCCCC1
O=C(CN1C(=O)c2ccccc2S1(=O)=O)NCCC1=CCCCC1
N-[2-(cyclohexen-1-yl)ethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide