The chemical with the SMILES representation of O=C(c1ccccc1F)N1CCN=C1SCc1cccnc1 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(c1ccccc1F)N1CCN=C1SCc1cccnc1
O=C(c1ccccc1F)N1CCN=C1SCc1cccnc1
(2-fluorophenyl)-[2-(pyridin-3-ylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone