The chemical with the SMILES representation of O=C1N=C(Nc2ccccn2)SC1Cc1ccccc1 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=C1N=C(Nc2ccccn2)SC1Cc1ccccc1
O=C1N=C(Nc2ccccn2)SC1Cc1ccccc1
5-benzyl-2-(pyridin-2-ylamino)-1,3-thiazol-4-one