The chemical with the SMILES O=C(c1cccnc1Nc1ccc2c(c1)CCC2)N1CCOCC1 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(c1cccnc1Nc1ccc2c(c1)CCC2)N1CCOCC1
O=C(c1cccnc1Nc1ccc2c(c1)CCC2)N1CCOCC1
[2-(2,3-dihydro-1H-inden-5-ylamino)pyridin-3-yl]-morpholin-4-ylmethanone