The chemical with the SMILES representation of CCN(CC)S(=O)(=O)c1cc(C(=O)Nc2ccccn2)ccc1C 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)S(=O)(=O)c1cc(C(=O)Nc2ccccn2)ccc1C
CCN(CC)S(=O)(=O)c1cc(C(=O)Nc2ccccn2)ccc1C
3-(diethylsulfamoyl)-4-methyl-N-pyridin-2-ylbenzamide