Question: Is the SMILES O=C(c1ccco1)N1CCN(C(=O)c2cccc3c2C(=O)N(C2CCCCC2)C3)CC1 an inhibitor of ROCK-2?
Answer: no
Question: Is the {SMILES__description} {SMILES#} {MUV-644__names__noun}?
Answer: {MUV-644#no&yes}
O=C(c1ccco1)N1CCN(C(=O)c2cccc3c2C(=O)N(C2CCCCC2)C3)CC1
O=C(c1ccco1)N1CCN(C(=O)c2cccc3c2C(=O)N(C2CCCCC2)C3)CC1
2-cyclohexyl-7-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-3H-isoindol-1-one