The chemical compound with the SMILES representation of COc1ccccc1C(=O)NCCCN1CCCC1=O 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}.
COc1ccccc1C(=O)NCCCN1CCCC1=O
COc1ccccc1C(=O)NCCCN1CCCC1=O
2-methoxy-N-[3-(2-oxo-1-azacyclopentan-1-yl)propyl]benzamide