The chemical with the SMILES representation of O=C(N1CCOCC1)N1CCN(c2nc(-c3ccccc3)cs2)CC1 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(N1CCOCC1)N1CCN(c2nc(-c3ccccc3)cs2)CC1
O=C(N1CCOCC1)N1CCN(c2nc(-c3ccccc3)cs2)CC1
morpholin-4-yl-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone