The molecule with the SMILES O=C(O)c1cc(-c2ccc3c(c2)OCO3)nc2ccccc12 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(O)c1cc(-c2ccc3c(c2)OCO3)nc2ccccc12
O=C(O)c1cc(-c2ccc3c(c2)OCO3)nc2ccccc12
2-(1,3-benzodioxol-5-yl)quinoline-4-carboxylic acid