The chemical compound with the SMILES representation of c1ccc(-c2cc3c(N4CCOCC4)ncnc3s2)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}.
c1ccc(-c2cc3c(N4CCOCC4)ncnc3s2)cc1
c1ccc(-c2cc3c(N4CCOCC4)ncnc3s2)cc1
4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)morpholine