The molecule with the SMILES representation of O=C(Nc1ccccc1-c1ccccc1)C1CCCN(c2ncccn2)C1 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(Nc1ccccc1-c1ccccc1)C1CCCN(c2ncccn2)C1
O=C(Nc1ccccc1-c1ccccc1)C1CCCN(c2ncccn2)C1
N-(2-phenylphenyl)-1-pyrimidin-2-ylpiperidine-3-carboxamide