The molecular species with the SMILES O=C(Cn1cnc2c(cnn2-c2ccccc2)c1=O)NCc1ccccc1 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}.
O=C(Cn1cnc2c(cnn2-c2ccccc2)c1=O)NCc1ccccc1
O=C(Cn1cnc2c(cnn2-c2ccccc2)c1=O)NCc1ccccc1
N-benzyl-2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)acetamide