The chemical compound with the SMILES S=c1nc(-c2ccc(Br)cc2)oc2c1CCCC2 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}.
S=c1nc(-c2ccc(Br)cc2)oc2c1CCCC2
S=c1nc(-c2ccc(Br)cc2)oc2c1CCCC2
2-(4-bromophenyl)-5,6,7,8-tetrahydro-1,3-benzoxazine-4-thione