The molecule with the SMILES representation of O=C(Cn1ncc2c1-c1ccccc1OC2)N1CCc2ccccc21 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(Cn1ncc2c1-c1ccccc1OC2)N1CCc2ccccc21
O=C(Cn1ncc2c1-c1ccccc1OC2)N1CCc2ccccc21
2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone