The chemical with the SMILES representation of O=C(O)CC1=C(O)C(=O)N(c2ccccc2)C1c1ccccc1 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)CC1=C(O)C(=O)N(c2ccccc2)C1c1ccccc1
O=C(O)CC1=C(O)C(=O)N(c2ccccc2)C1c1ccccc1
2-(4-hydroxy-5-oxo-1,2-diphenyl-2H-pyrrol-3-yl)acetic acid