The chemical with the SMILES representation of COC(=O)c1ccccc1NC(=O)c1ccc(COc2ccccc2)o1 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)c1ccc(COc2ccccc2)o1
COC(=O)c1ccccc1NC(=O)c1ccc(COc2ccccc2)o1
methyl2-[[5-(phenoxymethyl)furan-2-carbonyl]amino]benzoate