The molecule with the SMILES representation of O=C1CC(N2CCN(c3ccc(Cl)c(Cl)c3)CC2)C(=O)N1 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=C1CC(N2CCN(c3ccc(Cl)c(Cl)c3)CC2)C(=O)N1
O=C1CC(N2CCN(c3ccc(Cl)c(Cl)c3)CC2)C(=O)N1
3-[4-(3,4-dichlorophenyl)piperazin-1-yl]pyrrolidine-2,5-dione