The molecular species with the SMILES O=C(COC(=O)C1CCCCC1C(=O)N1CCc2ccccc21)NCc1ccco1 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=C(COC(=O)C1CCCCC1C(=O)N1CCc2ccccc21)NCc1ccco1
O=C(COC(=O)C1CCCCC1C(=O)N1CCc2ccccc21)NCc1ccco1
[2-(furan-2-ylmethylamino)-2-oxoethyl] 2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxylate