The molecule with the SMILES representation of COc1ccc(CN/C(C)=C(/C#N)C(N)=O)cc1OC 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}.
COc1ccc(CN/C(C)=C(/C#N)C(N)=O)cc1OC
COc1ccc(CN/C(C)=C(/C#N)C(N)=O)cc1OC
(Z)-2-cyano-3-[(3,4-dimethoxyphenyl)methylamino]but-2-enamide