The chemical compound with the SMILES representation of COc1cccc(OC)c1C(=O)Nc1ccc(CN2CCOCC2)cc1 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}.
COc1cccc(OC)c1C(=O)Nc1ccc(CN2CCOCC2)cc1
COc1cccc(OC)c1C(=O)Nc1ccc(CN2CCOCC2)cc1
2,6-dimethoxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide