The molecular species with the SMILES representation of O=C(CCCN1C(=O)c2ccccc2C1=O)N1CCN(c2ccccn2)CC1 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(CCCN1C(=O)c2ccccc2C1=O)N1CCN(c2ccccn2)CC1
O=C(CCCN1C(=O)c2ccccc2C1=O)N1CCN(c2ccccn2)CC1
2-[4-oxo-4-(1-pyridin-2-ylpiperazin-4-yl)butyl]isoindole-1,3-dione