The molecule with the SMILES representation of COc1ccc(NC(=O)CCC2COc3ccccc3O2)c(OC)c1 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}.
COc1ccc(NC(=O)CCC2COc3ccccc3O2)c(OC)c1
COc1ccc(NC(=O)CCC2COc3ccccc3O2)c(OC)c1
3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2,4-dimethoxyphenyl)propanamide