The chemical compound with the SMILES representation of CCCOc1ccccc1-c1nc2c([nH]1)c(=O)[nH]c(=O)n2C 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}.
CCCOc1ccccc1-c1nc2c([nH]1)c(=O)[nH]c(=O)n2C
CCCOc1ccccc1-c1nc2c([nH]1)c(=O)[nH]c(=O)n2C
3-methyl-8-(2-propoxyphenyl)-7H-purine-2,6-dione