The chemical with the SMILES representation of O=C(CSc1nnc(-c2cccc(F)c2)n1-c1ccccc1)NCc1ccccc1 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=C(CSc1nnc(-c2cccc(F)c2)n1-c1ccccc1)NCc1ccccc1
O=C(CSc1nnc(-c2cccc(F)c2)n1-c1ccccc1)NCc1ccccc1
N-benzyl-2-[[5-(3-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide