The compound with the SMILES representation of Cc1nnc(SCCn2c(N3CCCC(C)C3)nc3c2c(=O)[nH]c(=O)n3C)s1 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}.
Cc1nnc(SCCn2c(N3CCCC(C)C3)nc3c2c(=O)[nH]c(=O)n3C)s1
Cc1nnc(SCCn2c(N3CCCC(C)C3)nc3c2c(=O)[nH]c(=O)n3C)s1
3-methyl-8-(3-methylpiperidin-1-yl)-7-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]purine-2,6-dione