The compound with the SMILES representation of CCOC(=O)Nc1cc(C(=O)OC)cc(C(=O)OC)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}.
CCOC(=O)Nc1cc(C(=O)OC)cc(C(=O)OC)c1
CCOC(=O)Nc1cc(C(=O)OC)cc(C(=O)OC)c1
dimethyl 5-(ethoxycarbonylamino)benzene-1,3-dicarboxylate