The chemical compound with the SMILES representation of O=C(Cn1c(=O)n2ncnc2c2c3c(sc21)CCCC3)c1ccccc1 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}.
O=C(Cn1c(=O)n2ncnc2c2c3c(sc21)CCCC3)c1ccccc1
O=C(Cn1c(=O)n2ncnc2c2c3c(sc21)CCCC3)c1ccccc1
8-phenacyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,11(16)-tetraen-7-one