The chemical compound with the SMILES CCN(CC)CCCNc1nc(=O)c(C)n[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}.
CCN(CC)CCCNc1nc(=O)c(C)n[nH]1
CCN(CC)CCCNc1nc(=O)c(C)n[nH]1
3-[3-(diethylamino)propylamino]-6-methyl-2H-1,2,4-triazin-5-one