The chemical with the SMILES representation of O=C(NCC1CCCO1)C1CCN(S(=O)(=O)N2CCCC2)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(NCC1CCCO1)C1CCN(S(=O)(=O)N2CCCC2)CC1
O=C(NCC1CCCO1)C1CCN(S(=O)(=O)N2CCCC2)CC1
N-(oxolan-2-ylmethyl)-1-pyrrolidin-1-ylsulfonylpiperidine-4-carboxamide