The chemical compound with the SMILES representation of O=C1CC(O)(C(F)F)Oc2ccc3ccccc3c21 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=C1CC(O)(C(F)F)Oc2ccc3ccccc3c21
O=C1CC(O)(C(F)F)Oc2ccc3ccccc3c21
3-(difluoromethyl)-3-hydroxy-2H-benzo[f]chromen-1-one