The chemical with the SMILES representation of O=C(NCC(c1cccnc1)N1CCOCC1)c1cccc(Cl)c1 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(NCC(c1cccnc1)N1CCOCC1)c1cccc(Cl)c1
O=C(NCC(c1cccnc1)N1CCOCC1)c1cccc(Cl)c1
3-chloro-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide