The molecular species with the SMILES O=C(c1ccc(COc2ccccc2Br)o1)N1CCN(c2ccccn2)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-713#not &NULL}{MUV-713__names__noun}.
O=C(c1ccc(COc2ccccc2Br)o1)N1CCN(c2ccccn2)CC1
O=C(c1ccc(COc2ccccc2Br)o1)N1CCN(c2ccccn2)CC1
[5-[(2-bromophenoxy)methyl]furan-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone