The chemical with the SMILES representation of CCOc1cc(C(=O)NC(C)COC)cc(OCC)c1OCC 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}.
CCOc1cc(C(=O)NC(C)COC)cc(OCC)c1OCC
CCOc1cc(C(=O)NC(C)COC)cc(OCC)c1OCC
3,4,5-triethoxy-N-(1-methoxypropan-2-yl)benzamide