The chemical with the SMILES representation of CCc1nc2ccccc2c(C(=O)OCC(=O)NCc2ccco2)c1C 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}.
CCc1nc2ccccc2c(C(=O)OCC(=O)NCc2ccco2)c1C
CCc1nc2ccccc2c(C(=O)OCC(=O)NCc2ccco2)c1C
[2-(furan-2-ylmethylamino)-2-oxoethyl] 2-ethyl-3-methylquinoline-4-carboxylate