The chemical compound with the SMILES O=c1c2c3c(sc2nc2sc(C4CC4)nn12)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}.
O=c1c2c3c(sc2nc2sc(C4CC4)nn12)CCCC3
O=c1c2c3c(sc2nc2sc(C4CC4)nn12)CCCC3
13-cyclopropyl-8,12-dithia-10,14,15-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),10,13-tetraen-16-one