The compound with the SMILES representation of O=C1CCC(=O)N1OCCCOc1ccc2c(c1)CCC2 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=C1CCC(=O)N1OCCCOc1ccc2c(c1)CCC2
O=C1CCC(=O)N1OCCCOc1ccc2c(c1)CCC2
1-[3-(2,3-dihydro-1H-inden-5-yloxy)propoxy]pyrrolidine-2,5-dione