The chemical with the SMILES representation of Cn1c(=O)c2cn3ncccc3c2n(C)c1=O 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}.
Cn1c(=O)c2cn3ncccc3c2n(C)c1=O
Cn1c(=O)c2cn3ncccc3c2n(C)c1=O
3,5-dimethyl-3,5,9,10-tetrazatricyclo[7.4.0.02,7]trideca-1,7,10,12-tetraene-4,6-dione