The molecule with the SMILES representation of O=C1CC(c2nc3ccccc3[nH]2)CN1c1ccccc1F 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=C1CC(c2nc3ccccc3[nH]2)CN1c1ccccc1F
O=C1CC(c2nc3ccccc3[nH]2)CN1c1ccccc1F
4-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)pyrrolidin-2-one