The chemical compound with the SMILES representation of O=C(CC1CCCC1)Nc1ccc2c(c1)CCC2 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(CC1CCCC1)Nc1ccc2c(c1)CCC2
O=C(CC1CCCC1)Nc1ccc2c(c1)CCC2
2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide