The chemical compound with the SMILES representation of O=C1OC2(CCCCC2)OC(=O)C1=CNc1ccc2c(c1)OCO2 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=C1OC2(CCCCC2)OC(=O)C1=CNc1ccc2c(c1)OCO2
O=C1OC2(CCCCC2)OC(=O)C1=CNc1ccc2c(c1)OCO2
3-[(1,3-benzodioxol-5-ylamino)methylidene]-1,5-dioxaspiro[5.5]undecane-2,4-dione