The molecule with the SMILES representation of O=c1[nH]cnc2scc(C3COc4ccccc4O3)c12 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}.
O=c1[nH]cnc2scc(C3COc4ccccc4O3)c12
O=c1[nH]cnc2scc(C3COc4ccccc4O3)c12
5-(2,3-dihydro-1,4-benzodioxin-3-yl)-3H-thieno[2,3-d]pyrimidin-4-one