The chemical compound with the SMILES representation of CCCNC(=O)C1CCN(S(=O)(=O)c2ccc(Br)cc2)CC1 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}.
CCCNC(=O)C1CCN(S(=O)(=O)c2ccc(Br)cc2)CC1
CCCNC(=O)C1CCN(S(=O)(=O)c2ccc(Br)cc2)CC1
1-(4-bromophenyl)sulfonyl-N-propylpiperidine-4-carboxamide