The molecule with the SMILES CC1C=CCC2C(=O)N(c3cccc(C(=O)N4CCCCCC4)c3)C(=O)C12 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}.
CC1C=CCC2C(=O)N(c3cccc(C(=O)N4CCCCCC4)c3)C(=O)C12
CC1C=CCC2C(=O)N(c3cccc(C(=O)N4CCCCCC4)c3)C(=O)C12
2-[3-(azepane-1-carbonyl)phenyl]-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione