The compound with the SMILES representation of O=C(Cc1ccccc1)Oc1ccccc1N1C(=O)CCC1=O 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(Cc1ccccc1)Oc1ccccc1N1C(=O)CCC1=O
O=C(Cc1ccccc1)Oc1ccccc1N1C(=O)CCC1=O
[2-(2,5-dioxopyrrolidin-1-yl)phenyl] 2-phenylacetate