The compound with the SMILES O=C(O)C1CC(c2ccccc2F)=NO1 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(O)C1CC(c2ccccc2F)=NO1
O=C(O)C1CC(c2ccccc2F)=NO1
3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylicacid