The chemical with the SMILES representation of COCC(=O)Nc1ccc(C(N)=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}.
COCC(=O)Nc1ccc(C(N)=O)cc1
COCC(=O)Nc1ccc(C(N)=O)cc1
4-[(2-methoxyacetyl)amino]benzamide