The molecule with the SMILES O=C(c1ccc2c(c1)OCO2)N1CCCC1 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(c1ccc2c(c1)OCO2)N1CCCC1
O=C(c1ccc2c(c1)OCO2)N1CCCC1
1,3-benzodioxol-5-yl(pyrrolidin-1-yl)methanone