The chemical with the SMILES representation of CCn1c(=O)c2c(nc(SCc3ccccn3)n2C)n(C)c1=O 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(=O)c2c(nc(SCc3ccccn3)n2C)n(C)c1=O
CCn1c(=O)c2c(nc(SCc3ccccn3)n2C)n(C)c1=O
1-ethyl-3,7-dimethyl-8-(pyridin-2-ylmethylsulfanyl)purine-2,6-dione