The chemical compound with the SMILES CCOC(=O)C1=C(c2ccccc2)N=C2N=CNN2C1c1ccccn1 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(c2ccccc2)N=C2N=CNN2C1c1ccccn1
CCOC(=O)C1=C(c2ccccc2)N=C2N=CNN2C1c1ccccn1
ethyl5-phenyl-7-pyridin-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate