The compound with the SMILES representation of O=C1CC(/C=C/c2ccco2)=Nc2ccccc2N1 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(/C=C/c2ccco2)=Nc2ccccc2N1
O=C1CC(/C=C/c2ccco2)=Nc2ccccc2N1
4-[(E)-2-(furan-2-yl)ethenyl]-1,3-dihydro-1,5-benzodiazepin-2-one