The molecule with the SMILES representation of O=C(COc1ccc2c(c1)CCC2)N1CCc2ccccc21 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(COc1ccc2c(c1)CCC2)N1CCc2ccccc21
O=C(COc1ccc2c(c1)CCC2)N1CCc2ccccc21
2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2,3-dihydroindol-1-yl)ethanone