The chemical with the SMILES representation of O=C(Nc1ccc(Cl)cc1)Nc1ccc2c(c1)N1CCN=C1S2 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(Nc1ccc(Cl)cc1)Nc1ccc2c(c1)N1CCN=C1S2
O=C(Nc1ccc(Cl)cc1)Nc1ccc2c(c1)N1CCN=C1S2
1-(4-chlorophenyl)-3-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)urea