The chemical with the SMILES representation of C/C(NCC(C)(C)CN(C)C)=C(/C#N)C(=O)NCc1ccccc1 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(NCC(C)(C)CN(C)C)=C(/C#N)C(=O)NCc1ccccc1
C/C(NCC(C)(C)CN(C)C)=C(/C#N)C(=O)NCc1ccccc1
(E)-N-benzyl-2-cyano-3-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]but-2-enamide