The compound with the SMILES representation of Cc1noc(N)c1C(=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}.
Cc1noc(N)c1C(=O)Nc1ccc(F)cc1
Cc1noc(N)c1C(=O)Nc1ccc(F)cc1
5-amino-N-(4-fluorophenyl)-3-methyl-1,2-oxazole-4-carboxamide