The molecule with the SMILES representation of CC1CCCCN1C(=O)NC(Cc1ccccc1)C(=O)O 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}.
CC1CCCCN1C(=O)NC(Cc1ccccc1)C(=O)O
CC1CCCCN1C(=O)NC(Cc1ccccc1)C(=O)O
N-(1-hydroxy-1-oxo-3-phenylpropan-2-yl)-2-methylpiperidine-1-carboxamide