The chemical compound with the SMILES representation of COc1ccc(OC)c(NC(=O)CN2C(=O)C3(OCCCO3)c3ccccc32)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(OC)c(NC(=O)CN2C(=O)C3(OCCCO3)c3ccccc32)c1
COc1ccc(OC)c(NC(=O)CN2C(=O)C3(OCCCO3)c3ccccc32)c1
N-(2,5-dimethoxyphenyl)-2-(2'-oxospiro[1,3-dioxane-2,3'-indole]-1'-yl)acetamide