The molecule with the SMILES CCOC(=O)C1=C(N)Oc2cc(C)n(C)c(=O)c2C1c1ccncc1 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)C1=C(N)Oc2cc(C)n(C)c(=O)c2C1c1ccncc1
CCOC(=O)C1=C(N)Oc2cc(C)n(C)c(=O)c2C1c1ccncc1
ethyl 2-amino-6,7-dimethyl-5-oxo-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carboxylate