The compound with the SMILES representation of COC(=O)CC1=Nc2ccccc2NC(=O)C1 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)CC1=Nc2ccccc2NC(=O)C1
COC(=O)CC1=Nc2ccccc2NC(=O)C1
methyl 2-(2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)acetate