The chemical compound with the SMILES representation of O=c1cc(CO)oc(CN2CCC(Cc3ccccc3)CC2)c1O 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=c1cc(CO)oc(CN2CCC(Cc3ccccc3)CC2)c1O
O=c1cc(CO)oc(CN2CCC(Cc3ccccc3)CC2)c1O
2-[(4-benzylpiperidin-1-yl)methyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one