The chemical compound with the SMILES representation of Cc1cc(NC(=O)CSc2nc(-c3cccnc3)ccc2C#N)no1 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}.
Cc1cc(NC(=O)CSc2nc(-c3cccnc3)ccc2C#N)no1
Cc1cc(NC(=O)CSc2nc(-c3cccnc3)ccc2C#N)no1
2-(3-cyano-6-pyridin-3-ylpyridin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide