The chemical compound with the SMILES O=C(Nc1cccc(C(F)(F)F)c1)c1cccnc1 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(Nc1cccc(C(F)(F)F)c1)c1cccnc1
O=C(Nc1cccc(C(F)(F)F)c1)c1cccnc1
N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide