The molecule with the SMILES representation of COc1cc(CC(=O)Oc2ccc3c(c2)OCO3)cc(OC)c1OC 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}.
COc1cc(CC(=O)Oc2ccc3c(c2)OCO3)cc(OC)c1OC
COc1cc(CC(=O)Oc2ccc3c(c2)OCO3)cc(OC)c1OC
1,3-benzodioxol-5-yl 2-(3,4,5-trimethoxyphenyl)acetate