The compound with the SMILES representation of O=C1c2ccccc2C(O)N1c1cccnc1 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=C1c2ccccc2C(O)N1c1cccnc1
O=C1c2ccccc2C(O)N1c1cccnc1
3-hydroxy-2-pyridin-3-yl-3H-isoindol-1-one