The chemical compound with the SMILES representation of O=C(c1ccccc1)N1CCCC(C(=O)N2CCCCCC2)C1 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(c1ccccc1)N1CCCC(C(=O)N2CCCCCC2)C1
O=C(c1ccccc1)N1CCCC(C(=O)N2CCCCCC2)C1
azepan-1-yl-(1-benzoylpiperidin-3-yl)methanone