The molecular species with the SMILES O=C(Cn1[nH]c(=O)c2ccccc2c1=O)NCc1cccnc1 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(Cn1[nH]c(=O)c2ccccc2c1=O)NCc1cccnc1
O=C(Cn1[nH]c(=O)c2ccccc2c1=O)NCc1cccnc1
2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(pyridin-3-ylmethyl)acetamide