The chemical compound with the SMILES representation of O=C(O)COc1ccc(S(=O)(=O)NCCc2ccccc2)cc1 is not an inhibitor of Rho-kinase 2 (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)COc1ccc(S(=O)(=O)NCCc2ccccc2)cc1
O=C(O)COc1ccc(S(=O)(=O)NCCc2ccccc2)cc1
2-[4-(2-phenylethylsulfamoyl)phenoxy]aceticacid