The chemical with the SMILES NC(=O)c1ccc(F)cc1 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}.
NC(=O)c1ccc(F)cc1
NC(=O)c1ccc(F)cc1
4-fluorocyclohexa-1,3,5-triene-1-carboxamide