The compound with the SMILES representation of COc1cc2c(cc1OC)-c1cc(OCCN3CCOCC3)nc(=O)n1CC2 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}.
COc1cc2c(cc1OC)-c1cc(OCCN3CCOCC3)nc(=O)n1CC2
COc1cc2c(cc1OC)-c1cc(OCCN3CCOCC3)nc(=O)n1CC2
9,10-dimethoxy-2-(2-morpholin-4-ylethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one