The molecular species with the SMILES representation of C1=C(CCNc2ncnc3c2cnn3-c2ccccc2)CCCC1 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}.
C1=C(CCNc2ncnc3c2cnn3-c2ccccc2)CCCC1
C1=C(CCNc2ncnc3c2cnn3-c2ccccc2)CCCC1
N-[2-(cyclohexen-1-yl)ethyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine