The chemical compound with the SMILES COc1ccc(Cn2c(=O)c3c(nc(NCCO)n3C)n(C)c2=O)cc1 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}.
COc1ccc(Cn2c(=O)c3c(nc(NCCO)n3C)n(C)c2=O)cc1
COc1ccc(Cn2c(=O)c3c(nc(NCCO)n3C)n(C)c2=O)cc1
8-(2-hydroxyethylamino)-1-[(4-methoxyphenyl)methyl]-3,7-dimethylpurine-2,6-dione