The chemical compound with the SMILES CCOc1ccc(OCC)c(NC(=O)C2CCCN(c3ncccn3)C2)c1 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}.
CCOc1ccc(OCC)c(NC(=O)C2CCCN(c3ncccn3)C2)c1
CCOc1ccc(OCC)c(NC(=O)C2CCCN(c3ncccn3)C2)c1
N-(2,5-diethoxyphenyl)-1-pyrimidin-2-ylpiperidine-3-carboxamide