The molecule with the SMILES representation of O=C(O)c1cc(Cl)c(Cl)cc1C(=O)N1CCCC1 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)c1cc(Cl)c(Cl)cc1C(=O)N1CCCC1
O=C(O)c1cc(Cl)c(Cl)cc1C(=O)N1CCCC1
4,5-dichloro-2-(pyrrolidine-1-carbonyl)benzoicacid