The chemical with the SMILES representation of c1ccc(C2=Nn3c(nnc3-c3n[nH]c4c3CCC4)SC2)cc1 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}.
c1ccc(C2=Nn3c(nnc3-c3n[nH]c4c3CCC4)SC2)cc1
c1ccc(C2=Nn3c(nnc3-c3n[nH]c4c3CCC4)SC2)cc1
6-phenyl-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine