The chemical with the SMILES O=C1CCCC2=C1C(c1ccc3c(c1)OCO3)c1c([nH]n(-c3ccccc3)c1=O)N2 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=C1CCCC2=C1C(c1ccc3c(c1)OCO3)c1c([nH]n(-c3ccccc3)c1=O)N2
O=C1CCCC2=C1C(c1ccc3c(c1)OCO3)c1c([nH]n(-c3ccccc3)c1=O)N2
4-(1,3-benzodioxol-5-yl)-2-phenyl-1,4,6,7,8,9-hexahydropyrazolo[3,4-b]quinoline-3,5-dione