The compound with the SMILES representation of COCCNC(=O)CSc1nc2c(n1-c1ccccc1)CCCC2 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}.
COCCNC(=O)CSc1nc2c(n1-c1ccccc1)CCCC2
COCCNC(=O)CSc1nc2c(n1-c1ccccc1)CCCC2
N-(2-methoxyethyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetamide