The chemical compound with the SMILES representation of CCN(CC)C(=O)CSCC(=O)Nc1ccccc1 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)CSCC(=O)Nc1ccccc1
CCN(CC)C(=O)CSCC(=O)Nc1ccccc1
2-[2-(diethylamino)-2-oxoethyl]sulfanyl-N-phenylacetamide