The molecular species with the SMILES representation of O=C(CN1CCCCC1)N1CCN(C(=O)CN2CCCCC2)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(CN1CCCCC1)N1CCN(C(=O)CN2CCCCC2)CC1
O=C(CN1CCCCC1)N1CCN(C(=O)CN2CCCCC2)CC1
2-piperidin-1-yl-1-[4-(2-piperidin-1-ylacetyl)piperazin-1-yl]ethanone