The compound with the SMILES representation of CCOC(=O)N1CCC(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}.
CCOC(=O)N1CCC(NC(=O)c2cc3ccccn3n2)CC1
CCOC(=O)N1CCC(NC(=O)c2cc3ccccn3n2)CC1
ethyl 4-(pyrazolo[1,5-a]pyridine-2-carbonylamino)piperidine-1-carboxylate