The chemical compound with the SMILES representation of CN(C)C(=O)CSc1nc(SCC(=O)N(C)C)n(-c2ccccc2)n1 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}.
CN(C)C(=O)CSc1nc(SCC(=O)N(C)C)n(-c2ccccc2)n1
CN(C)C(=O)CSc1nc(SCC(=O)N(C)C)n(-c2ccccc2)n1
2-[[5-[2-(dimethylamino)-2-oxoethyl]sulfanyl-1-phenyl-1,2,4-triazol-3-yl]-sulfanyl]-N,N-dimethylacetamide