The compound with the SMILES representation of Cc1ccc(-n2ncc3c(NCCCN4CCCC4=O)ncnc32)c(C)c1 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}.
Cc1ccc(-n2ncc3c(NCCCN4CCCC4=O)ncnc32)c(C)c1
Cc1ccc(-n2ncc3c(NCCCN4CCCC4=O)ncnc32)c(C)c1
1-[3-[[1-(2,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]propyl]pyrrolidin-2-one