The chemical compound with the SMILES O=c1c2c3c(sc2n2cnnc2n1C1CCCCC1)CCC3 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=c1c2c3c(sc2n2cnnc2n1C1CCCCC1)CCC3
O=c1c2c3c(sc2n2cnnc2n1C1CCCCC1)CCC3
7-cyclohexyl-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-8-one