The molecule with the SMILES O=C(Cc1ccccc1)NC(Cc1ccccc1)c1nc2ccccc2[nH]1 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(Cc1ccccc1)NC(Cc1ccccc1)c1nc2ccccc2[nH]1
O=C(Cc1ccccc1)NC(Cc1ccccc1)c1nc2ccccc2[nH]1
N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-phenylacetamide