The compound with the SMILES representation of CCn1c(=O)cc(OCC(=O)Nc2ccc(Cl)cn2)c2ccccc21 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}.
CCn1c(=O)cc(OCC(=O)Nc2ccc(Cl)cn2)c2ccccc21
CCn1c(=O)cc(OCC(=O)Nc2ccc(Cl)cn2)c2ccccc21
N-(5-chloropyridin-2-yl)-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide