The compound with the SMILES representation of O=C(COC(=O)CCC(=O)c1ccc(Cl)cc1)NCC1CCCO1 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(COC(=O)CCC(=O)c1ccc(Cl)cc1)NCC1CCCO1
O=C(COC(=O)CCC(=O)c1ccc(Cl)cc1)NCC1CCCO1
[2-oxo-2-(oxolan-2-ylmethylamino)ethyl] 4-(4-chlorophenyl)-4-oxobutanoate