The chemical with the SMILES representation of COCc1nnc(SCC(=O)NC(C)c2ccccc2)n1-c1ccccc1 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}.
COCc1nnc(SCC(=O)NC(C)c2ccccc2)n1-c1ccccc1
COCc1nnc(SCC(=O)NC(C)c2ccccc2)n1-c1ccccc1
2-[[5-(methoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)acetamide