The molecule with the SMILES C=CCOC(=O)C1=C(C)OC(N)=C(C#N)C1c1ccc(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}.
C=CCOC(=O)C1=C(C)OC(N)=C(C#N)C1c1ccc(F)cc1
C=CCOC(=O)C1=C(C)OC(N)=C(C#N)C1c1ccc(F)cc1
prop-2-enyl 6-amino-5-cyano-4-(4-fluorophenyl)-2-methyl-4H-pyran-3-carboxylate