Question: Is the SMILES O=C(C1CCC(N2C(=O)C3CC=CCC3C2=O)CC1)N1CCCCC1 an inhibitor of ROCK-2?
Answer: no
Question: Is the {SMILES__description} {SMILES#} {MUV-644__names__noun}?
Answer: {MUV-644#no&yes}
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