The compound with the SMILES representation of COCCNC(=O)c1ccccc1NC(=O)COc1ccccc1 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}.
COCCNC(=O)c1ccccc1NC(=O)COc1ccccc1
COCCNC(=O)c1ccccc1NC(=O)COc1ccccc1
N-(2-methoxyethyl)-2-[(2-phenoxyacetyl)amino]benzamide