The compound with the SMILES representation of O=C(Cc1coc2ccc3ccccc3c12)Nc1nnc(C2CC2)s1 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(Cc1coc2ccc3ccccc3c12)Nc1nnc(C2CC2)s1
O=C(Cc1coc2ccc3ccccc3c12)Nc1nnc(C2CC2)s1
2-benzo[e][1]benzofuran-1-yl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide