The molecule with the SMILES representation of Cc1cc(C)nc(Nc2nc(C)c3cc4c(cc3n2)OCO4)n1 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}.
Cc1cc(C)nc(Nc2nc(C)c3cc4c(cc3n2)OCO4)n1
Cc1cc(C)nc(Nc2nc(C)c3cc4c(cc3n2)OCO4)n1
N-(4,6-dimethylpyrimidin-2-yl)-8-methyl-[1,3]dioxolo[4,5-g]quinazolin-6-amine