The molecule with the SMILES representation of CS(=O)(=O)NC1c2cccc3cccc(c23)C1Sc1nncn1/N=C\c1ccco1 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-733#not &NULL}{MUV-733__names__noun}.
CS(=O)(=O)NC1c2cccc3cccc(c23)C1Sc1nncn1/N=C\c1ccco1
CS(=O)(=O)NC1c2cccc3cccc(c23)C1Sc1nncn1/N=C\c1ccco1
N-[2-[[4-[(Z)-furan-2-ylmethylideneamino]-1,2,4-triazol-3-yl]sulfanyl]-1,2-dihydroacenaphthylen-1-yl]methanesulfonamide