The chemical with the SMILES representation of CCNc1nc2c(c(=O)[nH]c(=O)n2C)n1CC(C)C 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}.
CCNc1nc2c(c(=O)[nH]c(=O)n2C)n1CC(C)C
CCNc1nc2c(c(=O)[nH]c(=O)n2C)n1CC(C)C
8-(ethylamino)-3-methyl-7-(2-methylpropyl)purine-2,6-dione