The compound with the SMILES representation of O=C(C(c1ccccc1)c1ccccc1)N1CCN(Cc2ccncc2)CC1 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=C(C(c1ccccc1)c1ccccc1)N1CCN(Cc2ccncc2)CC1
O=C(C(c1ccccc1)c1ccccc1)N1CCN(Cc2ccncc2)CC1
2,2-diphenyl-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]ethanone