The chemical with the SMILES representation of O=C(Nc1ccccc1)OC1C2CCC1C(N1CCCCC1)CC2 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(Nc1ccccc1)OC1C2CCC1C(N1CCCCC1)CC2
O=C(Nc1ccccc1)OC1C2CCC1C(N1CCCCC1)CC2
(2-piperidin-1-yl-8-bicyclo[3.2.1]octanyl) N-phenylcarbamate