The chemical with the SMILES O=C(Nc1ccccc1)N(C1=NCCC1)c1ccc(OC(F)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}.
O=C(Nc1ccccc1)N(C1=NCCC1)c1ccc(OC(F)F)cc1
O=C(Nc1ccccc1)N(C1=NCCC1)c1ccc(OC(F)F)cc1
1-[4-(difluoromethoxy)phenyl]-1-(3,4-dihydro-2H-pyrrol-5-yl)-3-phenylurea