The chemical compound with the SMILES representation of CCN(CC)c1ncc(C)c(=O)[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)c1ncc(C)c(=O)[nH]1
CCN(CC)c1ncc(C)c(=O)[nH]1
2-(diethylamino)-5-methyl-1H-pyrimidin-6-one