The chemical with the SMILES representation of O=C(CSc1nc2ccccc2[nH]1)OCc1ccccc1 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(CSc1nc2ccccc2[nH]1)OCc1ccccc1
O=C(CSc1nc2ccccc2[nH]1)OCc1ccccc1
benzyl 2-(1H-benzimidazol-2-ylsulfanyl)acetate