The chemical with the SMILES representation of COc1ccc2c(c1OC)C(=O)N1c3ccccc3SC21 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}.
COc1ccc2c(c1OC)C(=O)N1c3ccccc3SC21
COc1ccc2c(c1OC)C(=O)N1c3ccccc3SC21
1,2-dimethoxy-4bH-isoindolo[1,2-b][1,3]benzothiazol-11-one