The molecule with the SMILES O=c1c2c(nc3n1CCCCC3)-c1ccccc1CC21CCCC1 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}.
O=c1c2c(nc3n1CCCCC3)-c1ccccc1CC21CCCC1
O=c1c2c(nc3n1CCCCC3)-c1ccccc1CC21CCCC1
spiro[3,10-diazatetracyclo[9.8.0.03,9.012,17]nonadeca-1(11),9,12,14,16-pentaene-19,1'-cyclopentane]-2-one