The molecular species with the SMILES O=C(Nc1sc2c(c1C(=O)O)CCCCC2)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-713#not &NULL}{MUV-713__names__noun}.
O=C(Nc1sc2c(c1C(=O)O)CCCCC2)c1ccco1
O=C(Nc1sc2c(c1C(=O)O)CCCCC2)c1ccco1
2-(furan-2-carbonylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid