The molecular species with the SMILES representation of O=C1C(=CNCc2cccnc2)C(=O)c2ccccc21 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=C1C(=CNCc2cccnc2)C(=O)c2ccccc21
O=C1C(=CNCc2cccnc2)C(=O)c2ccccc21
2-[(pyridin-3-ylmethylamino)methylidene]indene-1,3-dione