The chemical with the SMILES representation of CN1C(=O)C(=CNCCN2CCN(C(=O)c3ccccc3)CC2)C(=O)N(C)C1=O 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}.
CN1C(=O)C(=CNCCN2CCN(C(=O)c3ccccc3)CC2)C(=O)N(C)C1=O
CN1C(=O)C(=CNCCN2CCN(C(=O)c3ccccc3)CC2)C(=O)N(C)C1=O
1,3-dimethyl-5-[[2-[4-(phenylcarbonyl)piperazin-1-yl]ethylamino]methylidene]-1,3-diazinane-2,4,6-trione