The molecule with the SMILES representation of O=C(Cc1c(F)cccc1Cl)Nc1ccon1 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(Cc1c(F)cccc1Cl)Nc1ccon1
O=C(Cc1c(F)cccc1Cl)Nc1ccon1
2-(2-chloro-6-fluorophenyl)-N-(1,2-oxazol-3-yl)acetamide