The molecule with the SMILES representation of COC(=O)Cc1cc(=O)n2[nH]c(C)nc2n1 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)Cc1cc(=O)n2[nH]c(C)nc2n1
COC(=O)Cc1cc(=O)n2[nH]c(C)nc2n1
methyl 2-(2-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate