The chemical compound with the SMILES representation of c1ccc2c(c1)NC1=c3ccccc3=NC(c3ccncc3)N12 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}.
c1ccc2c(c1)NC1=c3ccccc3=NC(c3ccncc3)N12
c1ccc2c(c1)NC1=c3ccccc3=NC(c3ccncc3)N12
6-pyridin-4-yl-6,12-dihydrobenzimidazolo[1,2-c]quinazoline