The molecule with the SMILES representation of COCCNC(=O)CN(C(=O)Cn1nnc2ccccc21)c1ccccc1 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)CN(C(=O)Cn1nnc2ccccc21)c1ccccc1
COCCNC(=O)CN(C(=O)Cn1nnc2ccccc21)c1ccccc1
2-(benzotriazol-1-yl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-phenylacetamide