The molecule with the SMILES representation of O=C1C2Cc3ccccc3CN2C(=O)N1c1cccc(F)c1 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=C1C2Cc3ccccc3CN2C(=O)N1c1cccc(F)c1
O=C1C2Cc3ccccc3CN2C(=O)N1c1cccc(F)c1
2-(3-fluorophenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione