The molecule with the SMILES O=C1CC(NCc2ccc3c(c2)OCO3)C(=O)N1CCc1ccccc1 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}.
O=C1CC(NCc2ccc3c(c2)OCO3)C(=O)N1CCc1ccccc1
O=C1CC(NCc2ccc3c(c2)OCO3)C(=O)N1CCc1ccccc1
3-(1,3-benzodioxol-5-ylmethylamino)-1-(2-phenylethyl)pyrrolidine-2,5-dione