The chemical with the SMILES O=C(c1ccccc1Oc1nnnn1-c1ccccc1)N1CCOCC1 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(c1ccccc1Oc1nnnn1-c1ccccc1)N1CCOCC1
O=C(c1ccccc1Oc1nnnn1-c1ccccc1)N1CCOCC1
morpholin-4-yl-[2-(1-phenyltetrazol-5-yl)oxyphenyl]methanone