The chemical with the SMILES O=S(=O)(CCc1nc2ccccc2o1)c1ccc(Cl)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=S(=O)(CCc1nc2ccccc2o1)c1ccc(Cl)cc1
O=S(=O)(CCc1nc2ccccc2o1)c1ccc(Cl)cc1
2-[2-(4-chlorophenyl)sulfonylethyl]-1,3-benzoxazole