The chemical compound with the SMILES O=C(NCc1cccs1)C1CCCN(S(=O)(=O)c2ccc(Br)s2)C1 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=C(NCc1cccs1)C1CCCN(S(=O)(=O)c2ccc(Br)s2)C1
O=C(NCc1cccs1)C1CCCN(S(=O)(=O)c2ccc(Br)s2)C1
1-(5-bromothiophen-2-yl)sulfonyl-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide