The chemical compound with the SMILES O=C1/C(=C/c2ccccc2O)N2CCC1CC2 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=C1/C(=C/c2ccccc2O)N2CCC1CC2
O=C1/C(=C/c2ccccc2O)N2CCC1CC2
(2Z)-2-[(2-hydroxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one