The molecule with the SMILES representation of CN1CCCCc2c1nc1c(c2N)CCCC1 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}.
CN1CCCCc2c1nc1c(c2N)CCCC1
CN1CCCCc2c1nc1c(c2N)CCCC1
1-methyl-2,3,4,5,7,8,9,10-octahydroazepino[2,3-b]quinolin-6-amine