The chemical with the SMILES representation of CCCn1nnc(NC(=O)COc2ccc(C3CCCCC3)cc2)n1 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}.
CCCn1nnc(NC(=O)COc2ccc(C3CCCCC3)cc2)n1
CCCn1nnc(NC(=O)COc2ccc(C3CCCCC3)cc2)n1
2-(4-cyclohexylphenoxy)-N-(2-propyltetrazol-5-yl)acetamide