The chemical compound with the SMILES Cc1noc(C)c1C(=O)Nc1ccccn1 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}.
Cc1noc(C)c1C(=O)Nc1ccccn1
Cc1noc(C)c1C(=O)Nc1ccccn1
3,5-dimethyl-N-pyridin-2-yl-1,2-oxazole-4-carboxamide