The chemical with the SMILES representation of C=CCN(CC=C)c1nc2ccccc2nc1C(C#N)C(=O)OCCOC 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=CCN(CC=C)c1nc2ccccc2nc1C(C#N)C(=O)OCCOC
C=CCN(CC=C)c1nc2ccccc2nc1C(C#N)C(=O)OCCOC
2-methoxyethyl 2-[3-[bis(prop-2-enyl)amino]quinoxalin-2-yl]-2-cyanoacetate