The compound with the SMILES representation of O=C(Nc1ccc2c(c1)OCO2)c1cnn2cccnc12 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(Nc1ccc2c(c1)OCO2)c1cnn2cccnc12
O=C(Nc1ccc2c(c1)OCO2)c1cnn2cccnc12
N-(1,3-benzodioxol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide