The chemical compound with the SMILES representation of CN1C(=O)SC(Nc2ccc(F)cc2)C1=O 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}.
CN1C(=O)SC(Nc2ccc(F)cc2)C1=O
CN1C(=O)SC(Nc2ccc(F)cc2)C1=O
5-(4-fluoroanilino)-3-methyl-1,3-thiazolidine-2,4-dione