The chemical with the SMILES representation of O=C1CC(NCc2ccco2)C(=O)N1CCc1ccccc1 is not an inhibitor of Rho-kinase 2 (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}.
O=C1CC(NCc2ccco2)C(=O)N1CCc1ccccc1
O=C1CC(NCc2ccco2)C(=O)N1CCc1ccccc1
3-(furan-2-ylmethylamino)-1-(2-phenylethyl)pyrrolidine-2,5-dione