The molecule with the SMILES representation of O=C(NC1CCCCC1)c1cc(-c2ccco2)on1 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(NC1CCCCC1)c1cc(-c2ccco2)on1
O=C(NC1CCCCC1)c1cc(-c2ccco2)on1
N-cyclohexyl-5-(furan-2-yl)-1,2-oxazole-3-carboxamide