The chemical with the SMILES representation of O=C(O)c1cc(-c2ccc(Cl)cc2)n[nH]1 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)c1cc(-c2ccc(Cl)cc2)n[nH]1
O=C(O)c1cc(-c2ccc(Cl)cc2)n[nH]1
3-(4-chlorophenyl)-1H-pyrazole-5-carboxylicacid