The molecule with the SMILES COC(=O)Cn1ncc2c(C)n(Cc3ccccc3)c(C)c2c1=O 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)Cn1ncc2c(C)n(Cc3ccccc3)c(C)c2c1=O
COC(=O)Cn1ncc2c(C)n(Cc3ccccc3)c(C)c2c1=O
methyl 2-(6-benzyl-5,7-dimethyl-4-oxopyrrolo[3,4-d]pyridazin-3-yl)acetate