The molecule with the SMILES CCOCCCN(C(=O)Nc1ccc(CC)cc1)C1CCN(C(C)=O)CC1 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}.
CCOCCCN(C(=O)Nc1ccc(CC)cc1)C1CCN(C(C)=O)CC1
CCOCCCN(C(=O)Nc1ccc(CC)cc1)C1CCN(C(C)=O)CC1
1-(1-acetylpiperidin-4-yl)-1-(3-ethoxypropyl)-3-(4-ethylphenyl)urea