The chemical compound with the SMILES representation of O=C(CCC(=O)CCN1CCCCC1)CCN1CCCCC1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
O=C(CCC(=O)CCN1CCCCC1)CCN1CCCCC1
O=C(CCC(=O)CCN1CCCCC1)CCN1CCCCC1
1,8-di(piperidin-1-yl)octane-3,6-dione