The molecular species with the SMILES representation of O=[N+]([O-])c1cccc(C2=Nn3c(Cc4ccccc4)nnc3SC2)c1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
O=[N+]([O-])c1cccc(C2=Nn3c(Cc4ccccc4)nnc3SC2)c1
O=[N+]([O-])c1cccc(C2=Nn3c(Cc4ccccc4)nnc3SC2)c1
3-benzyl-6-(3-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine