The chemical with the SMILES representation of CCn1cc(C(=O)NC2CCCCCC2)c2cc(OC)c(OC)cc2c1=O 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}.
CCn1cc(C(=O)NC2CCCCCC2)c2cc(OC)c(OC)cc2c1=O
CCn1cc(C(=O)NC2CCCCCC2)c2cc(OC)c(OC)cc2c1=O
N-cycloheptyl-2-ethyl-6,7-dimethoxy-1-oxoisoquinoline-4-carboxamide