The molecule with the SMILES O=c1c2cc(Br)ccc2nc2n1CCCCC2 is not an inhibitor of the ER-alpha-coact. 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=c1c2cc(Br)ccc2nc2n1CCCCC2
O=c1c2cc(Br)ccc2nc2n1CCCCC2
2-bromo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one