The compound with the SMILES representation of O=C(NCc1ccc(F)cc1)c1c(O)n2c3c(cccc3c1=O)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=C(NCc1ccc(F)cc1)c1c(O)n2c3c(cccc3c1=O)CCC2
O=C(NCc1ccc(F)cc1)c1c(O)n2c3c(cccc3c1=O)CCC2
N-[(4-fluorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxamide