The chemical compound with the SMILES representation of COCCCNC(=O)C(C#N)c1nc2ccccc2nc1N1CCCC1 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}.
COCCCNC(=O)C(C#N)c1nc2ccccc2nc1N1CCCC1
COCCCNC(=O)C(C#N)c1nc2ccccc2nc1N1CCCC1
2-cyano-N-(3-methoxypropyl)-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide