Question: Is the SMILES O=C(NC1CCCC1)C1CC(c2ccc(F)cc2)=NO1 an inhibitor of ROCK-2?
Answer: no
Question: Is the {SMILES__description} {SMILES#} {MUV-644__names__noun}?
Answer: {MUV-644#no&yes}
O=C(NC1CCCC1)C1CC(c2ccc(F)cc2)=NO1
O=C(NC1CCCC1)C1CC(c2ccc(F)cc2)=NO1
N-cyclopentyl-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide