The chemical compound with the SMILES CCN(CC)C(=O)c1cncc(C(=O)N(CC)CC)c1-c1ccccc1 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}.
CCN(CC)C(=O)c1cncc(C(=O)N(CC)CC)c1-c1ccccc1
CCN(CC)C(=O)c1cncc(C(=O)N(CC)CC)c1-c1ccccc1
3-N,3-N,5-N,5-N-tetraethyl-4-phenylpyridine-3,5-dicarboxamide