The molecule with the SMILES representation of O=C(Cn1c(=O)[nH]c2ccsc2c1=O)N1CCN(c2ccc(F)cc2)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(Cn1c(=O)[nH]c2ccsc2c1=O)N1CCN(c2ccc(F)cc2)CC1
O=C(Cn1c(=O)[nH]c2ccsc2c1=O)N1CCN(c2ccc(F)cc2)CC1
3-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione