The compound with the SMILES CC1CCCCN1C(=O)COc1ccc(NC(=O)c2ccco2)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}.
CC1CCCCN1C(=O)COc1ccc(NC(=O)c2ccco2)cc1
CC1CCCCN1C(=O)COc1ccc(NC(=O)c2ccco2)cc1
N-[4-[2-(2-methylpiperidin-1-yl)-2-oxoethoxy]phenyl]furan-2-carboxamide