The compound with the SMILES representation of O=c1cc(NC2CCCCCC2)[nH]c(=O)[nH]1 is not an inhibitor of Rho-kinase 2 (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}.
O=c1cc(NC2CCCCCC2)[nH]c(=O)[nH]1
O=c1cc(NC2CCCCCC2)[nH]c(=O)[nH]1
6-(cycloheptylamino)-1H-pyrimidine-2,4-dione