The chemical compound with the SMILES representation of O=C(OCC(=O)N(C1CCCCC1)C1CCCCC1)c1ccncc1 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(OCC(=O)N(C1CCCCC1)C1CCCCC1)c1ccncc1
O=C(OCC(=O)N(C1CCCCC1)C1CCCCC1)c1ccncc1
[2-(dicyclohexylamino)-2-oxoethyl]pyridine-4-carboxylate