The chemical compound with the SMILES O=C1CCCCC(=O)N(c2ccccc2)c2ccccc21 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=C1CCCCC(=O)N(c2ccccc2)c2ccccc21
O=C1CCCCC(=O)N(c2ccccc2)c2ccccc21
1-phenyl-3,4,5,6-tetrahydro-1-benzazonine-2,7-dione