The chemical with the SMILES representation of CCOc1ccc(NC2=NC(C)(C)N=C(N)N2)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}.
CCOc1ccc(NC2=NC(C)(C)N=C(N)N2)cc1
CCOc1ccc(NC2=NC(C)(C)N=C(N)N2)cc1
2-N-(4-ethoxyphenyl)-4,4-dimethyl-1H-1,3,5-triazine-2,6-diamine