The chemical with the SMILES representation of O=C(Nc1ccc(Cl)cn1)c1cnn2cccnc12 is not an inhibitor of Rho-kinase 2 (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(Nc1ccc(Cl)cn1)c1cnn2cccnc12
O=C(Nc1ccc(Cl)cn1)c1cnn2cccnc12
N-(5-chloropyridin-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide