The molecule with the SMILES representation of O=C(CN1CC(c2ccccc2)CC1=O)Nc1ccc(F)cc1 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(CN1CC(c2ccccc2)CC1=O)Nc1ccc(F)cc1
O=C(CN1CC(c2ccccc2)CC1=O)Nc1ccc(F)cc1
N-(4-fluorophenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide