The chemical with the SMILES O=C1CSC(NC2CCCCC2)=N1 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=C1CSC(NC2CCCCC2)=N1
O=C1CSC(NC2CCCCC2)=N1
2-(cyclohexylamino)-1,3-thiazol-4-one