The chemical with the SMILES representation of O=C1c2ccccc2CCC1C(O)c1ccccn1 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=C1c2ccccc2CCC1C(O)c1ccccn1
O=C1c2ccccc2CCC1C(O)c1ccccn1
2-[hydroxy(pyridin-2-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one