The chemical with the SMILES O=C(Cc1c(O)[nH]c2ccccc2c1=O)NC1CCCCCCC1 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(Cc1c(O)[nH]c2ccccc2c1=O)NC1CCCCCCC1
O=C(Cc1c(O)[nH]c2ccccc2c1=O)NC1CCCCCCC1
N-cyclooctyl-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide