The chemical compound with the SMILES O=C(CC(=O)c1cc(Cl)ccc1O)c1ccccc1 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(CC(=O)c1cc(Cl)ccc1O)c1ccccc1
O=C(CC(=O)c1cc(Cl)ccc1O)c1ccccc1
1-(5-chloro-2-hydroxyphenyl)-3-phenylpropane-1,3-dione