The molecular species with the SMILES O=C1c2cccnc2C(=O)N1c1cccc(-c2nc3ccccc3o2)c1 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=C1c2cccnc2C(=O)N1c1cccc(-c2nc3ccccc3o2)c1
O=C1c2cccnc2C(=O)N1c1cccc(-c2nc3ccccc3o2)c1
6-[3-(1,3-benzoxazol-2-yl)phenyl]pyrrolo[3,4-b]pyridine-5,7-dione