The molecule with the SMILES representation of O=C1C=CC=C/C1=C1/CC(c2ccco2)=Nc2ccccc2N1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
O=C1C=CC=C/C1=C1/CC(c2ccco2)=Nc2ccccc2N1
O=C1C=CC=C/C1=C1/CC(c2ccco2)=Nc2ccccc2N1
(6E)-6-[4-(furan-2-yl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one