The molecule with the SMILES representation of O=c1cc(CSc2nnc(-c3cccnc3)n2-c2ccccc2F)nc2sccn12 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=c1cc(CSc2nnc(-c3cccnc3)n2-c2ccccc2F)nc2sccn12
O=c1cc(CSc2nnc(-c3cccnc3)n2-c2ccccc2F)nc2sccn12
7-[[4-(2-fluorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one