The compound with the SMILES representation of CC(C)(C)NC(=O)CSc1nnc(CN2CCCCCC2=O)n1-c1ccccn1 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}.
CC(C)(C)NC(=O)CSc1nnc(CN2CCCCCC2=O)n1-c1ccccn1
CC(C)(C)NC(=O)CSc1nnc(CN2CCCCCC2=O)n1-c1ccccn1
N-tert-butyl-2-[[5-[(2-oxoazepan-1-yl)methyl]-4-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide