The molecule with the SMILES representation of COC(=O)c1ccc(Nc2nc(=O)cc(C)[nH]2)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)c1ccc(Nc2nc(=O)cc(C)[nH]2)cc1
COC(=O)c1ccc(Nc2nc(=O)cc(C)[nH]2)cc1
methyl4-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]benzoate