The chemical compound with the SMILES O=C(NCc1ccc(F)cc1)C1CCCN1C(=O)NCc1ccccc1 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(NCc1ccc(F)cc1)C1CCCN1C(=O)NCc1ccccc1
O=C(NCc1ccc(F)cc1)C1CCCN1C(=O)NCc1ccccc1
1-N-benzyl-2-N-[(4-fluorophenyl)methyl]pyrrolidine-1,2-dicarboxamide