The compound with the SMILES representation of COc1cc(C)nc(Oc2ccc(=O)[nH]n2)n1 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}.
COc1cc(C)nc(Oc2ccc(=O)[nH]n2)n1
COc1cc(C)nc(Oc2ccc(=O)[nH]n2)n1
3-(4-methoxy-6-methylpyrimidin-2-yl)oxy-1H-pyridazin-6-one