The molecular species with the SMILES representation of CN1CCc2c(sc3c2c(NCc2ccco2)nc2nnnn23)C1 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}.
CN1CCc2c(sc3c2c(NCc2ccco2)nc2nnnn23)C1
CN1CCc2c(sc3c2c(NCc2ccco2)nc2nnnn23)C1
N-(furan-2-ylmethyl)-13-methyl-16-thia-2,3,4,5,7,13-hexazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,7,10(15)-pentaen-8-amine