The chemical compound with the SMILES representation of CC(=O)OC(C(=O)NCc1ccc2c(c1)OCO2)c1ccccc1Cl 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}.
CC(=O)OC(C(=O)NCc1ccc2c(c1)OCO2)c1ccccc1Cl
CC(=O)OC(C(=O)NCc1ccc2c(c1)OCO2)c1ccccc1Cl
[2-(1,3-benzodioxol-5-ylmethylamino)-1-(2-chlorophenyl)-2-oxoethyl]acetate