The chemical with the SMILES C=CCNc1ncnc2c1cnn2-c1cccc(C)c1 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}.
C=CCNc1ncnc2c1cnn2-c1cccc(C)c1
C=CCNc1ncnc2c1cnn2-c1cccc(C)c1
1-(3-methylphenyl)-N-prop-2-enylpyrazolo[3,4-d]pyrimidin-4-amine