The chemical compound with the SMILES O=C(C1CCC(N2C(=O)C3CC=CCC3C2=O)CC1)N1CCCCC1 is not an inhibitor of Rho-kinase 2 (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}.
O=C(C1CCC(N2C(=O)C3CC=CCC3C2=O)CC1)N1CCCCC1
O=C(C1CCC(N2C(=O)C3CC=CCC3C2=O)CC1)N1CCCCC1
2-[4-(piperidine-1-carbonyl)cyclohexyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione