The chemical with the SMILES representation of c1ccc2c(c1)nc(N1CCOCC1)c1c3ccccc3[nH]c21 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}.
c1ccc2c(c1)nc(N1CCOCC1)c1c3ccccc3[nH]c21
c1ccc2c(c1)nc(N1CCOCC1)c1c3ccccc3[nH]c21
4-(11H-indolo[3,2-c]quinolin-6-yl)morpholine