The compound with the SMILES representation of Cc1nn(-c2nc(=O)c(C)n[nH]2)c(C)c1SCC(=O)Nc1ccc(F)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}.
Cc1nn(-c2nc(=O)c(C)n[nH]2)c(C)c1SCC(=O)Nc1ccc(F)cc1
Cc1nn(-c2nc(=O)c(C)n[nH]2)c(C)c1SCC(=O)Nc1ccc(F)cc1
2-[3,5-dimethyl-1-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)pyrazol-4-yl]sulfanyl-N-(4-fluorophenyl)ethanamide