The chemical with the SMILES representation of COc1ccccc1NC(=O)NCc1ccc2c(c1)OCO2 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}.
COc1ccccc1NC(=O)NCc1ccc2c(c1)OCO2
COc1ccccc1NC(=O)NCc1ccc2c(c1)OCO2
1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyphenyl)urea