The molecular species with the SMILES CC1CCN(C(=O)C2CC(c3ccc(F)cc3)=NO2)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}.
CC1CCN(C(=O)C2CC(c3ccc(F)cc3)=NO2)CC1
CC1CCN(C(=O)C2CC(c3ccc(F)cc3)=NO2)CC1
[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-(4-methylpiperidin-1-yl)methanone