The molecule with the SMILES representation of O=C(O)CCN1C(=O)c2ccc(NC(=O)c3cccs3)cc2C1=O 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)CCN1C(=O)c2ccc(NC(=O)c3cccs3)cc2C1=O
O=C(O)CCN1C(=O)c2ccc(NC(=O)c3cccs3)cc2C1=O
N-[2-(3-hydroxy-3-oxopropyl)-1,3-dioxoisoindol-5-yl]thiophene-2-carboxamide