The compound with the SMILES representation of CCn1c(NCc2ccco2)nc2c1c(=O)n(C)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}.
CCn1c(NCc2ccco2)nc2c1c(=O)n(C)c(=O)n2C
CCn1c(NCc2ccco2)nc2c1c(=O)n(C)c(=O)n2C
7-ethyl-8-(furan-2-ylmethylamino)-1,3-dimethylpurine-2,6-dione