The molecule with the SMILES representation of CCOc1ccc(NC(=O)Nc2ccc(N(C)C(C)=O)cc2)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}.
CCOc1ccc(NC(=O)Nc2ccc(N(C)C(C)=O)cc2)cc1
CCOc1ccc(NC(=O)Nc2ccc(N(C)C(C)=O)cc2)cc1
N-[4-[(4-ethoxyphenyl)carbamoylamino]phenyl]-N-methylacetamide