The molecular species with the SMILES Cc1cc(=O)nc(SCCCOc2ccc3c(c2)CCC3)[nH]1 is not an inhibitor of the ER-alpha-coact. 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}.
Cc1cc(=O)nc(SCCCOc2ccc3c(c2)CCC3)[nH]1
Cc1cc(=O)nc(SCCCOc2ccc3c(c2)CCC3)[nH]1
2-[3-(2,3-dihydro-1H-inden-5-yloxy)propylsulfanyl]-4-methyl-1H-pyrimidin-6-one