The chemical compound with the SMILES O=C(Cc1coc(-c2ccc(F)cc2)n1)Nc1ccccc1 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(Cc1coc(-c2ccc(F)cc2)n1)Nc1ccccc1
O=C(Cc1coc(-c2ccc(F)cc2)n1)Nc1ccccc1
2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-phenylacetamide