The chemical with the SMILES representation of O=C(Cc1ccccc1)NCCc1cn2ccsc2n1 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(Cc1ccccc1)NCCc1cn2ccsc2n1
O=C(Cc1ccccc1)NCCc1cn2ccsc2n1
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-2-phenylacetamide