The molecule with the SMILES O=C(NCCNC1CCN(Cc2ccccc2)CC1)c1cccs1 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(NCCNC1CCN(Cc2ccccc2)CC1)c1cccs1
O=C(NCCNC1CCN(Cc2ccccc2)CC1)c1cccs1
N-[2-[(1-benzylpiperidin-4-yl)amino]ethyl]thiophene-2-carboxamide