The molecule with the SMILES representation of O=C(Nc1ccc2c(c1)nc1n2CCOC1)C1CCCCC1 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}.
O=C(Nc1ccc2c(c1)nc1n2CCOC1)C1CCCCC1
O=C(Nc1ccc2c(c1)nc1n2CCOC1)C1CCCCC1
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)cyclohexanecarboxamide