The chemical with the SMILES O=C(CN1C(=O)C2C3C=CC(C3)C2C1=O)NC1CCCc2ccccc21 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)C2C3C=CC(C3)C2C1=O)NC1CCCc2ccccc21
O=C(CN1C(=O)C2C3C=CC(C3)C2C1=O)NC1CCCc2ccccc21
2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide