The compound with the SMILES representation of O=C(CN1CCOCC1)Nc1ccc(Oc2ccccc2)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(CN1CCOCC1)Nc1ccc(Oc2ccccc2)cc1
O=C(CN1CCOCC1)Nc1ccc(Oc2ccccc2)cc1
2-morpholin-4-yl-N-(4-phenoxyphenyl)acetamide