The molecule with the SMILES representation of CCCCc1nc2ccccc2n2cc3c(=O)n(C)c(=O)n(C)c3c12 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}.
CCCCc1nc2ccccc2n2cc3c(=O)n(C)c(=O)n(C)c3c12
CCCCc1nc2ccccc2n2cc3c(=O)n(C)c(=O)n(C)c3c12
9-butyl-12,14-dimethyl-1,8,12,14-tetrazatetracyclo[8.7.0.02,7.011,16]heptadeca-2,4,6,8,10,16-hexaene-13,15-dione