The molecule with the SMILES O=C(Cn1cnc2c(nnn2Cc2ccccc2)c1=O)c1ccccc1 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(nnn2Cc2ccccc2)c1=O)c1ccccc1
O=C(Cn1cnc2c(nnn2Cc2ccccc2)c1=O)c1ccccc1
3-benzyl-6-phenacyltriazolo[4,5-d]pyrimidin-7-one