The molecular species with the SMILES representation of CCOC(=O)CCc1c(C)nc2cc(-c3ccccc3OC)[nH]n2c1=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}.
CCOC(=O)CCc1c(C)nc2cc(-c3ccccc3OC)[nH]n2c1=O
CCOC(=O)CCc1c(C)nc2cc(-c3ccccc3OC)[nH]n2c1=O
ethyl 3-[2-(2-methoxyphenyl)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl]propanoate