The chemical compound with the SMILES representation of O=C1CC(NCc2ccncc2)C(=O)N1c1ccccc1 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=C1CC(NCc2ccncc2)C(=O)N1c1ccccc1
O=C1CC(NCc2ccncc2)C(=O)N1c1ccccc1
1-phenyl-3-(pyridin-4-ylmethylamino)pyrrolidine-2,5-dione