The molecule with the SMILES representation of O=C(Nc1ccccc1)c1ccc(S(=O)(=O)N(CCO)CCO)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(Nc1ccccc1)c1ccc(S(=O)(=O)N(CCO)CCO)cc1
O=C(Nc1ccccc1)c1ccc(S(=O)(=O)N(CCO)CCO)cc1
4-[bis(2-hydroxyethyl)sulfamoyl]-N-phenylbenzamide