The chemical with the SMILES O=C(NCCCc1ccccc1)C1CCN(c2nnc(-n3cccc3)s2)CC1 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(NCCCc1ccccc1)C1CCN(c2nnc(-n3cccc3)s2)CC1
O=C(NCCCc1ccccc1)C1CCN(c2nnc(-n3cccc3)s2)CC1
N-(3-phenylpropyl)-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide