The chemical compound with the SMILES representation of COc1ccc2c(C)nc(Nc3nc(=O)cc(C)[nH]3)nc2c1 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}.
COc1ccc2c(C)nc(Nc3nc(=O)cc(C)[nH]3)nc2c1
COc1ccc2c(C)nc(Nc3nc(=O)cc(C)[nH]3)nc2c1
2-[(7-methoxy-4-methyl-quinazolin-2-yl)amino]-6-methyl-1H-pyrimidin-4-one