The compound with the SMILES representation of COC(=O)C1=C(C)N=C2N=CNN2C1c1ccc(OC(=O)c2ccccc2)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}.
COC(=O)C1=C(C)N=C2N=CNN2C1c1ccc(OC(=O)c2ccccc2)cc1
COC(=O)C1=C(C)N=C2N=CNN2C1c1ccc(OC(=O)c2ccccc2)cc1
methyl5-methyl-7-[4-(phenylcarbonyloxy)phenyl]-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate