The chemical with the SMILES CCCc1cc(=O)nc(Nc2ccc(N3CCCCC3)cc2)[nH]1 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}.
CCCc1cc(=O)nc(Nc2ccc(N3CCCCC3)cc2)[nH]1
CCCc1cc(=O)nc(Nc2ccc(N3CCCCC3)cc2)[nH]1
2-(4-piperidin-1-ylanilino)-6-propyl-1H-pyrimidin-4-one