The molecule with the SMILES representation of O=C(Cc1ccccc1)N1CCCC1c1ccccc1 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)N1CCCC1c1ccccc1
O=C(Cc1ccccc1)N1CCCC1c1ccccc1
2-phenyl-1-(2-phenylpyrrolidin-1-yl)ethanone