The compound with the SMILES representation of CCOc1cccc(N2C(=O)CC(n3cnc4ccccc43)C2=O)c1 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}.
CCOc1cccc(N2C(=O)CC(n3cnc4ccccc43)C2=O)c1
CCOc1cccc(N2C(=O)CC(n3cnc4ccccc43)C2=O)c1
3-(benzimidazol-1-yl)-1-(3-ethoxyphenyl)pyrrolidine-2,5-dione