The compound with the SMILES representation of O=C(NCCCN1CCCC1)Nc1cccc2ccccc12 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(NCCCN1CCCC1)Nc1cccc2ccccc12
O=C(NCCCN1CCCC1)Nc1cccc2ccccc12
1-naphthalen-1-yl-3-(3-pyrrolidin-1-ylpropyl)urea