The compound with the SMILES representation of O=C(Cn1cc2c(n1)CCCCC2)N1CCCCC1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(Cn1cc2c(n1)CCCCC2)N1CCCCC1
O=C(Cn1cc2c(n1)CCCCC2)N1CCCCC1
1-piperidin-1-yl-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)ethanone