The chemical compound with the SMILES representation of O=c1oc2ccccc2c(N2CCCCC2)c1CN1CCCC1 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=c1oc2ccccc2c(N2CCCCC2)c1CN1CCCC1
O=c1oc2ccccc2c(N2CCCCC2)c1CN1CCCC1
4-piperidin-1-yl-3-(pyrrolidin-1-ylmethyl)chromen-2-one