The molecule with the SMILES CCOC(=O)C1=C(C)N/C(=C\N(C)C)C1=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}.
CCOC(=O)C1=C(C)N/C(=C\N(C)C)C1=O
CCOC(=O)C1=C(C)N/C(=C\N(C)C)C1=O
ethyl(5Z)-5-(dimethylaminomethylidene)-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate