The molecular species with the SMILES CC(=O)N(C1=NCCCS1)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}.
CC(=O)N(C1=NCCCS1)c1ccc(F)cc1
CC(=O)N(C1=NCCCS1)c1ccc(F)cc1
N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-fluorophenyl)acetamide