The chemical compound with the SMILES representation of c1ccc(Cc2nnc3sc(-c4ccc5c(c4)OCCO5)nn23)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(Cc2nnc3sc(-c4ccc5c(c4)OCCO5)nn23)cc1
c1ccc(Cc2nnc3sc(-c4ccc5c(c4)OCCO5)nn23)cc1
3-benzyl-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole