The chemical compound with the SMILES representation of C/C(Nc1cccc(F)c1)=C(/C#N)C(N)=O 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/C(Nc1cccc(F)c1)=C(/C#N)C(N)=O
C/C(Nc1cccc(F)c1)=C(/C#N)C(N)=O
(E)-2-cyano-3-(3-fluoroanilino)but-2-enamide