The chemical with the SMILES representation of CC(C(=O)Nc1ccc(C(=O)O)cc1)N1C(=O)c2ccccc2C1=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}.
CC(C(=O)Nc1ccc(C(=O)O)cc1)N1C(=O)c2ccccc2C1=O
CC(C(=O)Nc1ccc(C(=O)O)cc1)N1C(=O)c2ccccc2C1=O
4-[2-(1,3-dioxoisoindol-2-yl)propanoylamino]benzoicacid