The molecule with the SMILES CC(=O)c1nc(N2C(=O)C3CC=C(C)CC3C2=O)sc1C 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}.
CC(=O)c1nc(N2C(=O)C3CC=C(C)CC3C2=O)sc1C
CC(=O)c1nc(N2C(=O)C3CC=C(C)CC3C2=O)sc1C
2-(4-acetyl-5-methyl-1,3-thiazol-2-yl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione