The molecule with the SMILES representation of O=C(CCC1COc2ccccc2O1)NC1CCCCC1 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(CCC1COc2ccccc2O1)NC1CCCCC1
O=C(CCC1COc2ccccc2O1)NC1CCCCC1
N-cyclohexyl-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide