The chemical compound with the SMILES representation of N=c1c2c3c(sc2nc2n1CCC2)CCCC3 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}.
N=c1c2c3c(sc2nc2n1CCC2)CCCC3
N=c1c2c3c(sc2nc2n1CCC2)CCCC3
8-thia-10,15-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),10-trien-16-imine