The molecule with the SMILES representation of COC(=O)c1ccccc1NC(=O)c1cc(C2CC2)on1 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}.
COC(=O)c1ccccc1NC(=O)c1cc(C2CC2)on1
COC(=O)c1ccccc1NC(=O)c1cc(C2CC2)on1
methyl 2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]benzoate