The molecule with the SMILES CCC(Nc1ccc(OC)cc1OC)=C1C(=O)NC(=O)NC1=O 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}.
CCC(Nc1ccc(OC)cc1OC)=C1C(=O)NC(=O)NC1=O
CCC(Nc1ccc(OC)cc1OC)=C1C(=O)NC(=O)NC1=O
5-[1-[(2,4-dimethoxyphenyl)amino]propylidene]-1,3-diazinane-2,4,6-trione