The chemical with the SMILES O=C1C(c2ccccc2)=C(N2CC2)c2ccccc21 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(c2ccccc2)=C(N2CC2)c2ccccc21
O=C1C(c2ccccc2)=C(N2CC2)c2ccccc21
3-(aziridin-1-yl)-2-phenylinden-1-one