The chemical compound with the SMILES representation of O=C(COC(=O)Cn1[nH]c(=O)c2ccccc2c1=O)Nc1ccc2c(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=C(COC(=O)Cn1[nH]c(=O)c2ccccc2c1=O)Nc1ccc2c(c1)OCO2
O=C(COC(=O)Cn1[nH]c(=O)c2ccccc2c1=O)Nc1ccc2c(c1)OCO2
[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] 2-(1,4-dioxo-3H-phthalazin-2-yl)acetate