The chemical compound with the SMILES representation of O=C(O)c1cc(NCc2c(F)cccc2Cl)ccc1N1CCOCC1 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(O)c1cc(NCc2c(F)cccc2Cl)ccc1N1CCOCC1
O=C(O)c1cc(NCc2c(F)cccc2Cl)ccc1N1CCOCC1
5-[(2-chloro-6-fluorophenyl)methylamino]-2-morpholin-4-ylbenzoic acid