The chemical with the SMILES O=C(O)c1ccc(COc2ccc(CO)cc2Cl)cc1 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=C(O)c1ccc(COc2ccc(CO)cc2Cl)cc1
O=C(O)c1ccc(COc2ccc(CO)cc2Cl)cc1
4-[[2-chloro-4-(hydroxymethyl)phenoxy]methyl]benzoicacid