The chemical compound with the SMILES representation of CCCSc1nnc(NC(=O)Nc2ccc(F)cc2)s1 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}.
CCCSc1nnc(NC(=O)Nc2ccc(F)cc2)s1
CCCSc1nnc(NC(=O)Nc2ccc(F)cc2)s1
1-(4-fluorophenyl)-3-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)urea