The chemical with the SMILES representation of COc1ccc(NC2CC(=O)N(c3ccccc3)C2=O)cc1 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(NC2CC(=O)N(c3ccccc3)C2=O)cc1
COc1ccc(NC2CC(=O)N(c3ccccc3)C2=O)cc1
3-(4-methoxyanilino)-1-phenylpyrrolidine-2,5-dione