The chemical compound with the SMILES representation of CCCN1CCC(N(C)CCc2ccc(OC)c(OC)c2)CC1 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}.
CCCN1CCC(N(C)CCc2ccc(OC)c(OC)c2)CC1
CCCN1CCC(N(C)CCc2ccc(OC)c(OC)c2)CC1
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-propylpiperidin-4-amine