The molecular species with the SMILES O=C(Nc1ccccc1C(=O)N1CCCC1)C1CCN(c2ncccn2)CC1 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(Nc1ccccc1C(=O)N1CCCC1)C1CCN(c2ncccn2)CC1
O=C(Nc1ccccc1C(=O)N1CCCC1)C1CCN(c2ncccn2)CC1
1-pyrimidin-2-yl-N-[2-(pyrrolidine-1-carbonyl)phenyl]piperidine-4-carboxamide