The chemical with the SMILES representation of COc1ccc(NC(=O)c2cc3ccccn3n2)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(NC(=O)c2cc3ccccn3n2)cc1
COc1ccc(NC(=O)c2cc3ccccn3n2)cc1
N-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide