The molecule with the SMILES representation of CC(=O)c1cnc(Nc2nc(C)c3cc(C)ccc3n2)nc1C 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}.
CC(=O)c1cnc(Nc2nc(C)c3cc(C)ccc3n2)nc1C
CC(=O)c1cnc(Nc2nc(C)c3cc(C)ccc3n2)nc1C
1-[2-[(4,6-dimethylquinazolin-2-yl)amino]-4-methylpyrimidin-5-yl]ethanone