The molecule with the SMILES representation of Cc1ccc(NC(=O)CN(C)Cc2nc(=O)c3ccccc3[nH]2)c(Br)c1 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}.
Cc1ccc(NC(=O)CN(C)Cc2nc(=O)c3ccccc3[nH]2)c(Br)c1
Cc1ccc(NC(=O)CN(C)Cc2nc(=O)c3ccccc3[nH]2)c(Br)c1
N-(2-bromanyl-4-methyl-phenyl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide