The chemical compound with the SMILES representation of CCOC(=O)CSc1nc2c(sc3ccccc32)c(=O)n1CCCN1CCOCC1 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}.
CCOC(=O)CSc1nc2c(sc3ccccc32)c(=O)n1CCCN1CCOCC1
CCOC(=O)CSc1nc2c(sc3ccccc32)c(=O)n1CCCN1CCOCC1
ethyl2-[[5-(3-morpholin-4-ylpropyl)-6-oxo-8-thia-3,5-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-4-yl]sulfanyl]acetate