The molecule with the SMILES representation of Cc1ccccc1NC(=O)CSc1nc(N)c(C#N)cc1C#N 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}.
Cc1ccccc1NC(=O)CSc1nc(N)c(C#N)cc1C#N
Cc1ccccc1NC(=O)CSc1nc(N)c(C#N)cc1C#N
2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-(2-methylphenyl)acetamide