The chemical compound with the SMILES representation of NC(=O)c1ccccc1N/C=C/C(=O)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}.
NC(=O)c1ccccc1N/C=C/C(=O)c1ccccc1
NC(=O)c1ccccc1N/C=C/C(=O)c1ccccc1
2-[[(E)-3-oxo-3-phenylprop-1-enyl]amino]benzamide