The chemical compound with the SMILES representation of O=C(CSCc1ccc(Br)cc1)N1CCOCC1 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(CSCc1ccc(Br)cc1)N1CCOCC1
O=C(CSCc1ccc(Br)cc1)N1CCOCC1
2-[(4-bromophenyl)methylsulfanyl]-1-morpholin-4-ylethanone