The molecular species with the SMILES representation of Cc1nc(-n2cc(F)c(=O)[nH]c2=O)c2nc(C)oc2n1 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}.
Cc1nc(-n2cc(F)c(=O)[nH]c2=O)c2nc(C)oc2n1
Cc1nc(-n2cc(F)c(=O)[nH]c2=O)c2nc(C)oc2n1
1-(2,5-dimethyl-[1,3]oxazolo[5,4-d]pyrimidin-7-yl)-5-fluoropyrimidine-2,4-dione