The chemical with the SMILES O=C(c1ccccc1)C(Sc1ncn[nH]1)c1ccccc1 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(c1ccccc1)C(Sc1ncn[nH]1)c1ccccc1
O=C(c1ccccc1)C(Sc1ncn[nH]1)c1ccccc1
1,2-diphenyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone