The chemical compound with the SMILES representation of CCCn1c(O)c(C(=O)NCc2ccccc2)c(=O)c2c1CCCC2 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}.
CCCn1c(O)c(C(=O)NCc2ccccc2)c(=O)c2c1CCCC2
CCCn1c(O)c(C(=O)NCc2ccccc2)c(=O)c2c1CCCC2
2-oxidanyl-4-oxidanylidene-N-(phenylmethyl)-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide