The molecular species with the SMILES representation of O=C(N1CCN(CCO)CC1)N1c2ccccc2C=Cc2ccccc21 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(N1CCN(CCO)CC1)N1c2ccccc2C=Cc2ccccc21
O=C(N1CCN(CCO)CC1)N1c2ccccc2C=Cc2ccccc21
benzo[b][1]benzazepin-11-yl-[4-(2-hydroxyethyl)piperazin-1-yl]methanone