The molecule with the SMILES O=C(O)c1cccc(NC(=O)c2cccc(NC(=O)C3CCCO3)c2)c1 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(O)c1cccc(NC(=O)c2cccc(NC(=O)C3CCCO3)c2)c1
O=C(O)c1cccc(NC(=O)c2cccc(NC(=O)C3CCCO3)c2)c1
3-[[3-(oxolane-2-carbonylamino)benzoyl]amino]benzoic acid