The chemical compound with the SMILES representation of O=C1c2cccnc2C(=O)N1Cc1ccc(F)cc1 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)N1Cc1ccc(F)cc1
O=C1c2cccnc2C(=O)N1Cc1ccc(F)cc1
6-[(4-fluorophenyl)methyl]pyrrolo[3,4-b]pyridine-5,7-dione