The chemical with the SMILES O=C(NCCc1ccccc1)c1cc2sccc2n1Cc1ccccc1 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(NCCc1ccccc1)c1cc2sccc2n1Cc1ccccc1
O=C(NCCc1ccccc1)c1cc2sccc2n1Cc1ccccc1
4-benzyl-N-(2-phenylethyl)thieno[3,2-b]pyrrole-5-carboxamide