The molecule with the SMILES O=C(COC(=O)C1=COCCO1)NCCCc1ccccc1 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)C1=COCCO1)NCCCc1ccccc1
O=C(COC(=O)C1=COCCO1)NCCCc1ccccc1
[2-oxo-2-(3-phenylpropylamino)ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate