The molecular species with the SMILES CCOc1cc(CO)ccc1OCC(=O)N1CCCCC1 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(CO)ccc1OCC(=O)N1CCCCC1
CCOc1cc(CO)ccc1OCC(=O)N1CCCCC1
2-[2-ethoxy-4-(hydroxymethyl)phenoxy]-1-piperidin-1-ylethanone