The chemical with the SMILES representation of O=C(NCCc1ccc2c(c1)OCCO2)c1cc2ccccc2o1 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(NCCc1ccc2c(c1)OCCO2)c1cc2ccccc2o1
O=C(NCCc1ccc2c(c1)OCCO2)c1cc2ccccc2o1
N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-benzofuran-2-carboxamide